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

Systemtic Name: 2-[7-chloranyl-2-oxidanylidene-1-(3-phenoxyphenyl)quinolin-4-yl]oxyethanoic acid Openeye Name: 2-[[7-chloro-2-oxo-1-(3-phenoxyphenyl)-4-quinolyl]oxy]acetic acid CAS Name: 2-[[7-chloro-2-oxo-1-(3-phenoxyphenyl)-4-quinolinyl]oxy]acetic acid IUPAC Name: 2-[7-chloro-2-oxo-1-(3-phenoxyphenyl)quinolin-4-yl]oxyacetic acid Traditional Name: 2-[[7-chloro-2-keto-1-(3-phenoxyphenyl)-4-quinolyl]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)N3C4=C(C=CC(=C4)Cl)C(=CC3=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C4=C(C=CC(=C4)Cl)C(=CC3=O)OCC(=O)O

InChI

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