(Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-phenyl-acrylate Formula: C16H12BrO3- MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(/C2=CC=CC=C2)\C(=O)[O-]

InChI

InChI=1S/C16H13BrO3/c1-20-15-8-7-13(17)9-12(15)10-14(16(18)19)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)/p-1/b14-10-