(Z)-2-[6-bromanyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[6-bromanyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]pent-2-enoic acid CAS Name: (Z)-2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolinyl]-2-pentenoic acid IUPAC Name: (Z)-2-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl]pent-2-enoic acid Traditional Name: (Z)-2-[6-bromo-4-(4-chlorophenyl)-2-methyl-3-quinolyl]pent-2-enoic acid Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)Cl)Br)C)C(=O)O

Isomeric SMILES

CC/C=C(/C1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)Cl)Br)C)\C(=O)O

InChI

InChI=1S/C21H17BrClNO2/c1-3-4-16(21(25)26)19-12(2)24-18-10-7-14(22)11-17(18)20(19)13-5-8-15(23)9-6-13/h4-11H,3H2,1-2H3,(H,25,26)/b16-4-