6-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-quinoline-4-carbonyl chloride

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-quinoline-4-carbonyl chloride Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-2-oxo-quinoline-4-carbonyl chloride CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-oxo-4-quinolinecarbonyl chloride IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-2-oxoquinoline-4-carbonyl chloride Traditional Name: 6-(4-chlorobenzoyl)-2-keto-1-methyl-quinoline-4-carbonyl chloride Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C(=O)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C(=O)Cl

InChI

InChI=1S/C18H11Cl2NO3/c1-21-15-7-4-11(17(23)10-2-5-12(19)6-3-10)8-13(15)14(18(20)24)9-16(21)22/h2-9H,1H3