2-[6-bromanyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]-2-(2-methylprop-2-enoxy)ethanoic acid

Systemtic Name: 2-[6-bromanyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]-2-(2-methylprop-2-enoxy)ethanoic acid Openeye Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]-2-(2-methylallyloxy)acetic acid CAS Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolinyl]-2-(2-methylprop-2-enoxy)acetic acid IUPAC Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl]-2-(2-methylprop-2-enoxy)acetic acid Traditional Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]-2-(2-methylallyloxy)acetic acid Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClNO3/c1-12(2)11-28-21(22(26)27)19-13(3)25-18-9-6-15(23)10-17(18)20(19)14-4-7-16(24)8-5-14/h4-10,21H,1,11H2,2-3H3,(H,26,27)