3-oxidanylidene-1-phenyl-1,2-dihydroindene-2-carbonitrile

Systemtic Name: 3-oxidanylidene-1-phenyl-1,2-dihydroindene-2-carbonitrile Openeye Name: 1-oxo-3-phenyl-indane-2-carbonitrile CAS Name: 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile IUPAC Name: 3-oxo-1-phenyl-1,2-dihydroindene-2-carbonitrile Traditional Name: 1-keto-3-phenyl-indane-2-carbonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C#N

InChI

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