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

Systemtic Name: 2-[6-bromanyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]-2-(3-methylbut-2-enoxy)ethanoic acid Openeye Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]-2-(3-methylbut-2-enoxy)acetic acid CAS Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolinyl]-2-(3-methylbut-2-enoxy)acetic acid IUPAC Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl]-2-(3-methylbut-2-enoxy)acetic acid Traditional Name: 2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]-2-(3-methylbut-2-enoxy)acetic acid Formula: C23H21BrClNO3 MolecularWeight: 474.77474

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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)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)C

InChI

InChI=1S/C23H21BrClNO3/c1-13(2)10-11-29-22(23(27)28)20-14(3)26-19-9-6-16(24)12-18(19)21(20)15-4-7-17(25)8-5-15/h4-10,12,22H,11H2,1-3H3,(H,27,28)