[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H12Cl3NO2 MolecularWeight: 380.65238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)CC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO2/c1-10-2-7-13-14(20)9-15(21)18(17(13)22-10)24-16(23)8-11-3-5-12(19)6-4-11/h2-7,9H,8H2,1H3