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

Systemtic Name: (Z)-3-(3-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-chlorophenyl)-3-(4-propoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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