(Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-bromo-5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C16H11BrClO4- MolecularWeight: 382.61314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC(=C2O)Br)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC(=C2O)Br)Cl)/C(=O)[O-]

InChI

InChI=1S/C16H12BrClO4/c1-22-12-4-2-9(3-5-12)13(16(20)21)7-10-6-11(18)8-14(17)15(10)19/h2-8,19H,1H3,(H,20,21)/p-1/b13-7-