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

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-phenyl-acrylate Formula: C15H10BrO3- MolecularWeight: 318.1421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Br)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrO3/c16-12-6-7-14(17)11(8-12)9-13(15(18)19)10-4-2-1-3-5-10/h1-9,17H,(H,18,19)/p-1/b13-9-