2-bromanyl-1-[7-chloranyl-2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]ethanone

Systemtic Name: 2-bromanyl-1-[7-chloranyl-2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]ethanone Openeye Name: 2-bromo-1-[7-chloro-2-(4-chlorophenyl)-6-methoxy-4-quinolyl]ethanone CAS Name: 2-bromo-1-[7-chloro-2-(4-chlorophenyl)-6-methoxy-4-quinolinyl]ethanone IUPAC Name: 2-bromo-1-[7-chloro-2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]ethanone Traditional Name: 2-bromo-1-[7-chloro-2-(4-chlorophenyl)-6-methoxy-4-quinolyl]ethanone Formula: C18H12BrCl2NO2 MolecularWeight: 425.10338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)CBr)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)CBr)Cl

InChI

InChI=1S/C18H12BrCl2NO2/c1-24-18-7-12-13(17(23)9-19)6-15(22-16(12)8-14(18)21)10-2-4-11(20)5-3-10/h2-8H,9H2,1H3