1-(4-chlorophenyl)carbonyl-7-methyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)carbonyl-7-methyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)-7-methyl-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-7-methyl-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-chlorobenzoyl)-7-methyl-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)-7-methyl-2H-quinoline-2-carbonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N)C=C1

Isomeric SMILES

CC1=CC2=C(C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N)C=C1

InChI

InChI=1S/C18H13ClN2O/c1-12-2-3-13-6-9-16(11-20)21(17(13)10-12)18(22)14-4-7-15(19)8-5-14/h2-10,16H,1H3