(Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-(4-propoxyphenyl)acrylate Formula: C18H15Cl2O3- MolecularWeight: 350.2159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O3/c1-2-9-23-14-6-3-12(4-7-14)15(11-18(21)22)13-5-8-16(19)17(20)10-13/h3-8,10-11H,2,9H2,1H3,(H,21,22)/p-1/b15-11-