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

Systemtic Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c20-13-4-1-3-11(9-13)18-15-6-2-5-14(15)16-10-12(19(21)23)7-8-17(16)22-18/h1-5,7-10,14-15,18,22H,6H2,(H2,21,23)