4-[3,5-bis(chloranyl)phenyl]-6-bromanyl-2-methoxy-quinoline

Systemtic Name: 4-[3,5-bis(chloranyl)phenyl]-6-bromanyl-2-methoxy-quinoline Openeye Name: 6-bromo-4-(3,5-dichlorophenyl)-2-methoxy-quinoline CAS Name: 6-bromo-4-(3,5-dichlorophenyl)-2-methoxyquinoline IUPAC Name: 6-bromo-4-(3,5-dichlorophenyl)-2-methoxyquinoline Traditional Name: 6-bromo-4-(3,5-dichlorophenyl)-2-methoxy-quinoline Formula: C16H10BrCl2NO MolecularWeight: 383.0667

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2NO/c1-21-16-8-13(9-4-11(18)7-12(19)5-9)14-6-10(17)2-3-15(14)20-16/h2-8H,1H3