4-(4-chlorophenyl)carbonyl-3H-benzo[f]quinoline-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)carbonyl-3H-benzo[f]quinoline-3-carbonitrile Openeye Name: 4-(4-chlorobenzoyl)-3H-benzo[f]quinoline-3-carbonitrile CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-3H-benzo[f]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorobenzoyl)-3H-benzo[f]quinoline-3-carbonitrile Traditional Name: 4-(4-chlorobenzoyl)-3H-benzo[f]quinoline-3-carbonitrile Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(N3C(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(N3C(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H13ClN2O/c22-16-8-5-15(6-9-16)21(25)24-17(13-23)10-11-19-18-4-2-1-3-14(18)7-12-20(19)24/h1-12,17H