4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-indene-1-carbonitrile Openeye Name: 4-(4-chlorobenzoyl)indane-1-carbonitrile CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-indene-1-carbonitrile IUPAC Name: 4-(4-chlorobenzoyl)-2,3-dihydro-1H-indene-1-carbonitrile Traditional Name: 4-(4-chlorobenzoyl)indane-1-carbonitrile Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C1C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC=C2C1C#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c18-13-7-4-11(5-8-13)17(20)16-3-1-2-14-12(10-19)6-9-15(14)16/h1-5,7-8,12H,6,9H2