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

Systemtic Name: 3,7-bis(bromanyl)-8-methoxy-5-phenyl-quinoline Openeye Name: 3,7-dibromo-8-methoxy-5-phenyl-quinoline CAS Name: 3,7-dibromo-8-methoxy-5-phenylquinoline IUPAC Name: 3,7-dibromo-8-methoxy-5-phenylquinoline Traditional Name: 3,7-dibromo-8-methoxy-5-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)Br)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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