5,7-bis(bromanyl)-8-methoxy-3-phenyl-quinoline

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-3-phenyl-quinoline Openeye Name: 5,7-dibromo-8-methoxy-3-phenyl-quinoline CAS Name: 5,7-dibromo-8-methoxy-3-phenylquinoline IUPAC Name: 5,7-dibromo-8-methoxy-3-phenylquinoline Traditional Name: 5,7-dibromo-8-methoxy-3-phenyl-quinoline Formula: C16H11Br2NO MolecularWeight: 393.07264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC(=CN=C21)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=CC(=CN=C21)C3=CC=CC=C3)Br)Br

InChI

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