2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]acetic acid CAS Name: 2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]acetic acid Traditional Name: 2-[[4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]oxy]acetic acid Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO3/c21-11-4-6-15(17(22)8-11)20-14-3-1-2-13(14)16-9-12(26-10-19(24)25)5-7-18(16)23-20/h1-2,4-9,13-14,20,23H,3,10H2,(H,24,25)