2-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-1H-isoindole-1-carbonitrile

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-1H-isoindole-1-carbonitrile Openeye Name: 2-(3-chloro-4-methyl-phenyl)-3-oxo-isoindoline-1-carbonitrile CAS Name: 2-(3-chloro-4-methylphenyl)-3-oxo-1H-isoindole-1-carbonitrile IUPAC Name: 2-(3-chloro-4-methylphenyl)-3-oxo-1H-isoindole-1-carbonitrile Traditional Name: 2-(3-chloro-4-methyl-phenyl)-3-keto-isoindoline-1-carbonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)C#N)Cl

InChI

InChI=1S/C16H11ClN2O/c1-10-6-7-11(8-14(10)17)19-15(9-18)12-4-2-3-5-13(12)16(19)20/h2-8,15H,1H3