2-[8-chloranyl-3-[(4-chlorophenyl)methyl]-1,4-dimethyl-2-oxidanylidene-quinolin-5-yl]oxyethanoic acid

Systemtic Name: 2-[8-chloranyl-3-[(4-chlorophenyl)methyl]-1,4-dimethyl-2-oxidanylidene-quinolin-5-yl]oxyethanoic acid Openeye Name: 2-[[8-chloro-3-[(4-chlorophenyl)methyl]-1,4-dimethyl-2-oxo-5-quinolyl]oxy]acetic acid CAS Name: 2-[[8-chloro-3-[(4-chlorophenyl)methyl]-1,4-dimethyl-2-oxo-5-quinolinyl]oxy]acetic acid IUPAC Name: 2-[8-chloro-3-[(4-chlorophenyl)methyl]-1,4-dimethyl-2-oxoquinolin-5-yl]oxyacetic acid Traditional Name: 2-[[8-chloro-3-(4-chlorobenzyl)-2-keto-1,4-dimethyl-5-quinolyl]oxy]acetic acid Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C(C=CC(=C12)OCC(=O)O)Cl)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N(C2=C(C=CC(=C12)OCC(=O)O)Cl)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-11-14(9-12-3-5-13(21)6-4-12)20(26)23(2)19-15(22)7-8-16(18(11)19)27-10-17(24)25/h3-8H,9-10H2,1-2H3,(H,24,25)