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

Systemtic Name: 6-chloranyl-1-(4-chlorophenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 6-chloro-1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 6-chloro-1-[(4-chlorophenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 6-chloro-1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: 6-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(=C2)Cl)N(C1C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)N(C1C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

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