2-[(4-chlorophenyl)methyl]-3-oxidanyl-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3-oxidanyl-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid Openeye Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid CAS Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid IUPAC Name: 2-[(4-chlorophenyl)methyl]-3-hydroxy-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-hydroxy-8,9-dihydro-7H-cyclopenta[h]quinoline-4-carboxylic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=NC(=C(C(=C3C=C2)C(=O)O)O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C3=NC(=C(C(=C3C=C2)C(=O)O)O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c21-13-7-4-11(5-8-13)10-16-19(23)17(20(24)25)15-9-6-12-2-1-3-14(12)18(15)22-16/h4-9,23H,1-3,10H2,(H,24,25)