| CAS Number | 180780-15-8 |
| Catalog Number | AG01A3ZM |
| Chemical Name | (2-Chlorophenyl)(naphthalen-1-yl)methanone |
| IUPAC Name | (2-chlorophenyl)-naphthalen-1-ylmethanone |
| InChI | InChI=1S/C17H11ClO/c18-16-11-4-3-9-15(16)17(19)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H |
| InChI Key | WYBLTMAVWDQIEG-UHFFFAOYSA-N |
| MDL Number | MFCD00181818 |
| Molecular Formula | C17H11ClO |
| Molecular Weight | 266.7216 |
| NSC Number | 148867 |
| SMILES | ClC1=C(C(C2=C3C(C=CC=C3)=CC=C2)=O)C=CC=C1 |
| Synonyms | (2-chlorophenyl)(naphthalen-1-yl)methanone,
180780-15-8,
NSC148867,
o-Chlorbenzoyl-naphthalin,
AC1L68W7,
2-Chlorophenyl-1-naphthyl ketone,
ZINC1729839,
(2-chlorophenyl)(1-naphthyl)methanone,
AKOS012009985,
MCULE-6360893774,
NE46289,
NSC-148867,
(2-chlorophenyl)-naphthalen-1-ylmethanone,
Methanone, (2-chlorophenyl)-1-naphthalenyl-,
Z1561715600,
CID288134,
|
| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.724g/mol |
| Monoisotopic Mass | 266.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number