3-bromanyl-2-(4-bromophenyl)-4-methoxy-quinoline

Systemtic Name: 3-bromanyl-2-(4-bromophenyl)-4-methoxy-quinoline Openeye Name: 3-bromo-2-(4-bromophenyl)-4-methoxy-quinoline CAS Name: 3-bromo-2-(4-bromophenyl)-4-methoxyquinoline IUPAC Name: 3-bromo-2-(4-bromophenyl)-4-methoxyquinoline Traditional Name: 3-bromo-2-(4-bromophenyl)-4-methoxy-quinoline Formula: C16H11Br2NO MolecularWeight: 393.07264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H11Br2NO/c1-20-16-12-4-2-3-5-13(12)19-15(14(16)18)10-6-8-11(17)9-7-10/h2-9H,1H3