2-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]acetate CAS Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl]acetate Traditional Name: 2-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]acetate Formula: C18H12Cl2NO2- MolecularWeight: 345.19938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)CC(=O)[O-]

InChI

InChI=1S/C18H13Cl2NO2/c1-10-13(9-17(22)23)18(12-4-2-3-5-15(12)20)14-8-11(19)6-7-16(14)21-10/h2-8H,9H2,1H3,(H,22,23)/p-1