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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OC

InChI

InChI=1S/C19H19ClO4/c1-3-9-24-18-16(20)11-13(12-17(18)23-2)10-15(19(21)22)14-7-5-4-6-8-14/h4-8,10-12H,3,9H2,1-2H3,(H,21,22)/p-1/b15-10-