4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2/c20-14-4-1-3-13(10-14)19-16-6-2-5-15(16)17-9-12(11-21)7-8-18(17)22-19/h1-5,7-10,15-16,19,22H,6H2