1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-3-methoxy-benzene

Systemtic Name: 1-[(Z)-2-bromanyl-2-phenyl-ethenyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-bromo-2-phenylethenyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-bromo-2-phenylethenyl]-3-methoxybenzene Traditional Name: 1-[(Z)-2-bromo-2-phenyl-vinyl]-3-methoxy-benzene Formula: C15H13BrO MolecularWeight: 289.16712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C2=CC=CC=C2)\Br

InChI

InChI=1S/C15H13BrO/c1-17-14-9-5-6-12(10-14)11-15(16)13-7-3-2-4-8-13/h2-11H,1H3/b15-11-