(Z)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-phenyl-acrylate Formula: C18H16ClO4- MolecularWeight: 331.77024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OC

InChI

InChI=1S/C18H17ClO4/c1-3-23-17-15(19)10-12(11-16(17)22-2)9-14(18(20)21)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,21)/p-1/b14-9-