4-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3-oxidanylidene-1,2-dihydroinden-1-yl)benzenecarbonitrile Openeye Name: 4-(3-oxoindan-1-yl)benzonitrile CAS Name: 4-(3-oxo-1,2-dihydroinden-1-yl)benzonitrile IUPAC Name: 4-(3-oxo-1,2-dihydroinden-1-yl)benzonitrile Traditional Name: 4-(3-ketoindan-1-yl)benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11NO/c17-10-11-5-7-12(8-6-11)15-9-16(18)14-4-2-1-3-13(14)15/h1-8,15H,9H2