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

Systemtic Name: (Z)-3-(4-chlorophenyl)-3-(4-ethylphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-chlorophenyl)-3-(4-ethylphenyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-3-(4-ethylphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-chlorophenyl)-3-(4-ethylphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-3-(4-ethylphenyl)acrylate Formula: C17H14ClO2- MolecularWeight: 285.74486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO2/c1-2-12-3-5-13(6-4-12)16(11-17(19)20)14-7-9-15(18)10-8-14/h3-11H,2H2,1H3,(H,19,20)/p-1/b16-11-