(Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-3-(4-propoxyphenyl)acrylate Formula: C18H16ClO3- MolecularWeight: 315.77084

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO3/c1-2-11-22-16-9-5-14(6-10-16)17(12-18(20)21)13-3-7-15(19)8-4-13/h3-10,12H,2,11H2,1H3,(H,20,21)/p-1/b17-12+