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

Systemtic Name: 2-[6-chloranyl-4-(4-chlorophenyl)-2-methyl-quinolin-3-yl]pent-4-enoic acid Openeye Name: 2-[6-chloro-4-(4-chlorophenyl)-2-methyl-3-quinolyl]pent-4-enoic acid CAS Name: 2-[6-chloro-4-(4-chlorophenyl)-2-methyl-3-quinolinyl]-4-pentenoic acid IUPAC Name: 2-[6-chloro-4-(4-chlorophenyl)-2-methylquinolin-3-yl]pent-4-enoic acid Traditional Name: 2-[6-chloro-4-(4-chlorophenyl)-2-methyl-3-quinolyl]pent-4-enoic acid Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO2/c1-3-4-16(21(25)26)19-12(2)24-18-10-9-15(23)11-17(18)20(19)13-5-7-14(22)8-6-13/h3,5-11,16H,1,4H2,2H3,(H,25,26)