3-[(Z)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]pyridine

Systemtic Name: 3-[(Z)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]pyridine Openeye Name: 3-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]pyridine CAS Name: 3-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]pyridine IUPAC Name: 3-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]pyridine Traditional Name: 3-[(Z)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]pyridine Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCCBr)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CCBr)/C2=CN=CC=C2

InChI

InChI=1S/C16H16BrNO/c1-19-15-7-2-5-13(11-15)16(8-3-9-17)14-6-4-10-18-12-14/h2,4-8,10-12H,3,9H2,1H3/b16-8-