6-bromanyl-4-(3-chlorophenyl)-2-methoxy-quinoline

Systemtic Name: 6-bromanyl-4-(3-chlorophenyl)-2-methoxy-quinoline Openeye Name: 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline CAS Name: 6-bromo-4-(3-chlorophenyl)-2-methoxyquinoline IUPAC Name: 6-bromo-4-(3-chlorophenyl)-2-methoxyquinoline Traditional Name: 6-bromo-4-(3-chlorophenyl)-2-methoxy-quinoline Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)Br)C(=C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11BrClNO/c1-20-16-9-13(10-3-2-4-12(18)7-10)14-8-11(17)5-6-15(14)19-16/h2-9H,1H3