2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-chloranyl-2-oxidanylidene-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid CAS Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid IUPAC Name: 2-[[7-chloro-2-oxo-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid Traditional Name: 2-[[7-chloro-2-keto-3-(3-phenoxyphenyl)-1H-quinolin-4-yl]oxy]acetic acid Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(C=C(C=C4)Cl)NC3=O)OCC(=O)O

InChI

InChI=1S/C23H16ClNO5/c24-15-9-10-18-19(12-15)25-23(28)21(22(18)29-13-20(26)27)14-5-4-8-17(11-14)30-16-6-2-1-3-7-16/h1-12H,13H2,(H,25,28)(H,26,27)