| CAS Number | 78589-10-3 |
| Catalog Number | AG00527W(AGN-PC-0NJXCS) |
| Chemical Name | 4-Chloro-2'-methoxybenzophenone |
| IUPAC Name | (4-chlorophenyl)-(2-methoxyphenyl)methanone |
| InChI | InChI=1S/C14H11ClO2/c1-17-13-5-3-2-4-12(13)14(16)10-6-8-11(15)9-7-10/h2-9H,1H3 |
| InChI Key | BVPWEGLTHSCSLJ-UHFFFAOYSA-N |
| MDL Number | MFCD01311535 |
| Molecular Formula | C14H11ClO2 |
| Molecular Weight | 246.6889 |
| SMILES | COC1=C(C(C2=CC=C(Cl)C=C2)=O)C=CC=C1 |
| Synonyms | 4-CHLORO-2'-METHOXYBENZOPHENONE,
78589-10-3,
SCHEMBL17842454,
2-Methoxy-4'-chlorobenzophenone,
CTK5E5941,
DTXSID20507122,
ZINC2574619,
9746AE,
MFCD01311535,
AKOS009339251,
(4-Chlorophenyl)(2-methoxyphenyl)methanone,
BC4182270,
C14H11ClO2,
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| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 246.69g/mol |
| Monoisotopic Mass | 246.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number