2-(1-chloranyl-2,3-dihydro-1H-inden-5-yl)benzenecarbonitrile

Systemtic Name: 2-(1-chloranyl-2,3-dihydro-1H-inden-5-yl)benzenecarbonitrile Openeye Name: 2-(1-chloroindan-5-yl)benzonitrile CAS Name: 2-(1-chloro-2,3-dihydro-1H-inden-5-yl)benzonitrile IUPAC Name: 2-(1-chloro-2,3-dihydro-1H-inden-5-yl)benzonitrile Traditional Name: 2-(1-chloroindan-5-yl)benzonitrile Formula: C16H12ClN MolecularWeight: 253.72618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1Cl)C=CC(=C2)C3=CC=CC=C3C#N

Isomeric SMILES

C1CC2=C(C1Cl)C=CC(=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C16H12ClN/c17-16-8-6-12-9-11(5-7-15(12)16)14-4-2-1-3-13(14)10-18/h1-5,7,9,16H,6,8H2