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

Systemtic Name: (Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-hydroxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C16H12ClO4- MolecularWeight: 303.71708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)Cl)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO4/c1-21-13-5-2-10(3-6-13)14(16(19)20)9-11-8-12(17)4-7-15(11)18/h2-9,18H,1H3,(H,19,20)/p-1/b14-9-