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Basic information
- CAS
1187168-46-2- Standard SMILES
O=C(c1ccc(Cl)c(Cl)c1)c1cnc2ccccc2c1- InChIKey
OLYHMWFGDCFOKF-UHFFFAOYSA-N- Molecular formula
- C16H9Cl2NO
- Average molar mass
- 302.16 g/mol
- Monoisotopic mass
- 301.00611927
Names & identifiers
- Preferred name
- (3,4-Dichlorophenyl)-3-quinolinylmethanone
- IUPAC
- (3,4-Dichlorophenyl)(quinolin-3-yl)methanone
Database identifiers
- CAS
1187168-46-2- PubChem CID
- 49762467
- DTXSID
DTXSID701264678- Nikkaji
- J3.133.683J
Related reactions
0 records
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Compound notes
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