4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-2-methoxy-6,7-dihydro-1H-cyclopenta[g]quinoline-3-carboxylic acid Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C3CCC=C3C=C2N1)C4=CC=CC=C4Cl)C(=O)O

Isomeric SMILES

COC1=C(C(=C2C=C3CCC=C3C=C2N1)C4=CC=CC=C4Cl)C(=O)O

InChI

InChI=1S/C20H16ClNO3/c1-25-19-18(20(23)24)17(13-7-2-3-8-15(13)21)14-9-11-5-4-6-12(11)10-16(14)22-19/h2-3,6-10,22H,4-5H2,1H3,(H,23,24)