3-bromanyl-8-methoxy-4-phenoxy-quinoline

Systemtic Name: 3-bromanyl-8-methoxy-4-phenoxy-quinoline Openeye Name: 3-bromo-8-methoxy-4-phenoxy-quinoline CAS Name: 3-bromo-8-methoxy-4-phenoxyquinoline IUPAC Name: 3-bromo-8-methoxy-4-phenoxyquinoline Traditional Name: 3-bromo-8-methoxy-4-phenoxy-quinoline Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)Br)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)Br)OC3=CC=CC=C3

InChI

InChI=1S/C16H12BrNO2/c1-19-14-9-5-8-12-15(14)18-10-13(17)16(12)20-11-6-3-2-4-7-11/h2-10H,1H3