3-chloranyl-1-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-chloro-1-(p-tolyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-chloro-1-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-chloro-1-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-chloro-1-(p-tolyl)-2-pyrindan-4-carbonitrile Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCC3=C(C(=N2)Cl)C#N

InChI

InChI=1S/C16H13ClN2/c1-10-5-7-11(8-6-10)15-13-4-2-3-12(13)14(9-18)16(17)19-15/h5-8H,2-4H2,1H3