2-[3,5-bis(chloranyl)-4-(2-methylquinolin-6-yl)oxy-phenyl]ethanoic acid

Systemtic Name: 2-[3,5-bis(chloranyl)-4-(2-methylquinolin-6-yl)oxy-phenyl]ethanoic acid Openeye Name: 2-[3,5-dichloro-4-[(2-methyl-6-quinolyl)oxy]phenyl]acetic acid CAS Name: 2-[3,5-dichloro-4-[(2-methyl-6-quinolinyl)oxy]phenyl]acetic acid IUPAC Name: 2-[3,5-dichloro-4-(2-methylquinolin-6-yl)oxyphenyl]acetic acid Traditional Name: 2-[3,5-dichloro-4-[(2-methyl-6-quinolyl)oxy]phenyl]acetic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3Cl)CC(=O)O)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3Cl)CC(=O)O)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-10-2-3-12-9-13(4-5-16(12)21-10)24-18-14(19)6-11(7-15(18)20)8-17(22)23/h2-7,9H,8H2,1H3,(H,22,23)