N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-chlorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O/c20-12-8-10-13(11-9-12)21-19(23)18-14-4-1-2-6-16(14)22-17-7-3-5-15(17)18/h1-2,4,6,8-11H,3,5,7H2,(H,21,23)