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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-nitro-2H-quinoline-2-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)-6-nitro-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-nitro-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-chlorobenzoyl)-6-nitro-2H-quinoline-2-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)-6-nitro-2H-quinoline-2-carbonitrile Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H10ClN3O3/c18-13-4-1-11(2-5-13)17(22)20-15(10-19)6-3-12-9-14(21(23)24)7-8-16(12)20/h1-9,15H