6-bromanyl-4,5,8-trimethoxy-2-phenyl-quinoline

Systemtic Name: 6-bromanyl-4,5,8-trimethoxy-2-phenyl-quinoline Openeye Name: 6-bromo-4,5,8-trimethoxy-2-phenyl-quinoline CAS Name: 6-bromo-4,5,8-trimethoxy-2-phenylquinoline IUPAC Name: 6-bromo-4,5,8-trimethoxy-2-phenylquinoline Traditional Name: 6-bromo-4,5,8-trimethoxy-2-phenyl-quinoline Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1N=C(C=C2OC)C3=CC=CC=C3)OC)Br

Isomeric SMILES

COC1=CC(=C(C2=C1N=C(C=C2OC)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C18H16BrNO3/c1-21-14-10-13(11-7-5-4-6-8-11)20-17-15(22-2)9-12(19)18(23-3)16(14)17/h4-10H,1-3H3