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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-2-oxidanylidene-quinoline-4-carbonitrile Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-2-oxo-quinoline-4-carbonitrile CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-oxo-4-quinolinecarbonitrile IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-2-oxoquinoline-4-carbonitrile Traditional Name: 6-(4-chlorobenzoyl)-2-keto-1-methyl-cinchoninonitrile Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O2/c1-21-16-7-4-12(8-15(16)13(10-20)9-17(21)22)18(23)11-2-5-14(19)6-3-11/h2-9H,1H3