4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chlorophenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClNO/c25-22-12-5-4-9-20(22)24-19-11-6-10-18(19)21-15-17(13-14-23(21)26-24)27-16-7-2-1-3-8-16/h1-10,12-15,18-19,24,26H,11H2