8-[(3-bromanyl-4-methoxy-phenyl)methoxy]quinoline

Systemtic Name: 8-[(3-bromanyl-4-methoxy-phenyl)methoxy]quinoline Openeye Name: 8-[(3-bromo-4-methoxy-phenyl)methoxy]quinoline CAS Name: 8-[(3-bromo-4-methoxyphenyl)methoxy]quinoline IUPAC Name: 8-[(3-bromo-4-methoxyphenyl)methoxy]quinoline Traditional Name: 8-(3-bromo-4-methoxy-benzyl)oxyquinoline Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C17H14BrNO2/c1-20-15-8-7-12(10-14(15)18)11-21-16-6-2-4-13-5-3-9-19-17(13)16/h2-10H,11H2,1H3