8-[(3-bromophenyl)methoxy]quinoline

Systemtic Name: 8-[(3-bromophenyl)methoxy]quinoline Openeye Name: 8-[(3-bromophenyl)methoxy]quinoline CAS Name: 8-[(3-bromophenyl)methoxy]quinoline IUPAC Name: 8-[(3-bromophenyl)methoxy]quinoline Traditional Name: 8-(3-bromobenzyl)oxyquinoline Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC(=CC=C3)Br)N=CC=C2

InChI

InChI=1S/C16H12BrNO/c17-14-7-1-4-12(10-14)11-19-15-8-2-5-13-6-3-9-18-16(13)15/h1-10H,11H2