2-[1-[(2,4-dichlorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]-6-methoxy-4-oxidanylidene-quinolin-3-yl]ethanoic acid Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]-6-methoxy-4-oxo-3-quinolyl]acetic acid CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-6-methoxy-4-oxo-3-quinolinyl]acetic acid IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]-6-methoxy-4-oxoquinolin-3-yl]acetic acid Traditional Name: 2-[1-(2,4-dichlorobenzyl)-4-keto-6-methoxy-3-quinolyl]acetic acid Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)CC(=O)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-26-14-4-5-17-15(8-14)19(25)12(6-18(23)24)10-22(17)9-11-2-3-13(20)7-16(11)21/h2-5,7-8,10H,6,9H2,1H3,(H,23,24)