6-chloranyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 6-chloranyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-6-chloro-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-6-chloro-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-6-chloro-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-6-chloro-2H-quinoline-2-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=CC3=C2C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C=CC3=C2C=CC(=C3)Cl)C#N

InChI

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