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

Systemtic Name: 5-chloranyl-1-(4-chlorophenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 5-chloro-1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 5-chloro-1-[(4-chlorophenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 5-chloro-1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: 5-chloro-1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O/c18-12-6-4-11(5-7-12)17(22)21-13(10-20)8-9-14-15(19)2-1-3-16(14)21/h1-9,13H