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

Systemtic Name: (Z)-3-(5-chloranyl-2-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-chloro-2-propoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-propoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-chloro-2-propoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-propoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C19H18ClO4- MolecularWeight: 345.79682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-]

InChI

InChI=1S/C19H19ClO4/c1-3-10-24-18-9-6-15(20)11-14(18)12-17(19(21)22)13-4-7-16(23-2)8-5-13/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/p-1/b17-12-