1-[(E)-3-bromanyl-1-phenyl-prop-1-enyl]-3-methoxy-benzene

Systemtic Name: 1-[(E)-3-bromanyl-1-phenyl-prop-1-enyl]-3-methoxy-benzene Openeye Name: 1-[(E)-3-bromo-1-phenyl-prop-1-enyl]-3-methoxy-benzene CAS Name: 1-[(E)-3-bromo-1-phenylprop-1-enyl]-3-methoxybenzene IUPAC Name: 1-[(E)-3-bromo-1-phenylprop-1-enyl]-3-methoxybenzene Traditional Name: 1-[(E)-3-bromo-1-phenyl-prop-1-enyl]-3-methoxy-benzene Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CBr)/C2=CC=CC=C2

InChI

InChI=1S/C16H15BrO/c1-18-15-9-5-8-14(12-15)16(10-11-17)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3/b16-10+