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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-methyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)-6-methyl-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-methyl-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-chlorobenzoyl)-6-methyl-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)-6-methyl-2H-quinoline-2-carbonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

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