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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2O/c18-14-8-5-13(6-9-14)17(21)20-15(11-19)10-7-12-3-1-2-4-16(12)20/h1-10,15H