2-[[3-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-1H-quinolin-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-1H-quinolin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-1H-quinolin-5-yl]oxy]acetic acid CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-1H-quinolin-5-yl]oxy]acetic acid IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-1H-quinolin-5-yl]oxy]acetic acid Traditional Name: 2-[[3-(4-chlorobenzyl)-2-keto-4,7-dimethyl-1H-quinolin-5-yl]oxy]acetic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C(=C1)OCC(=O)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)N2)CC3=CC=C(C=C3)Cl)C)C(=C1)OCC(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-11-7-16-19(17(8-11)26-10-18(23)24)12(2)15(20(25)22-16)9-13-3-5-14(21)6-4-13/h3-8H,9-10H2,1-2H3,(H,22,25)(H,23,24)