2-[6-chloranyl-4-(4-methoxyphenyl)-2-methyl-quinolin-3-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[6-chloranyl-4-(4-methoxyphenyl)-2-methyl-quinolin-3-yl]-2-methoxy-ethanoic acid Openeye Name: 2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolyl]-2-methoxy-acetic acid CAS Name: 2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolinyl]-2-methoxyacetic acid IUPAC Name: 2-[6-chloro-4-(4-methoxyphenyl)-2-methylquinolin-3-yl]-2-methoxyacetic acid Traditional Name: 2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolyl]-2-methoxy-acetic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OC)C(C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OC)C(C(=O)O)OC

InChI

InChI=1S/C20H18ClNO4/c1-11-17(19(26-3)20(23)24)18(12-4-7-14(25-2)8-5-12)15-10-13(21)6-9-16(15)22-11/h4-10,19H,1-3H3,(H,23,24)