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

Systemtic Name: (2S)-2-[6-chloranyl-4-(4-methoxyphenyl)-2-methyl-quinolin-3-yl]-2-propan-2-yloxy-ethanoic acid Openeye Name: (2S)-2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolyl]-2-isopropoxy-acetic acid CAS Name: (2S)-2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolinyl]-2-propan-2-yloxyacetic acid IUPAC Name: (2S)-2-[6-chloro-4-(4-methoxyphenyl)-2-methylquinolin-3-yl]-2-propan-2-yloxyacetic acid Traditional Name: (2S)-2-[6-chloro-4-(4-methoxyphenyl)-2-methyl-3-quinolyl]-2-isopropoxy-acetic acid Formula: C22H22ClNO4 MolecularWeight: 399.86738

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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(C)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OC)[C@@H](C(=O)O)OC(C)C

InChI

InChI=1S/C22H22ClNO4/c1-12(2)28-21(22(25)26)19-13(3)24-18-10-7-15(23)11-17(18)20(19)14-5-8-16(27-4)9-6-14/h5-12,21H,1-4H3,(H,25,26)/t21-/m0/s1