(Z)-3-(3-chloranyl-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chloro-5-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-methylphenyl)-3-(4-ethoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chloro-5-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-5-methyl-phenyl)-3-p-phenetyl-acrylate Formula: C18H16ClO3- MolecularWeight: 315.77084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC(=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC(=CC(=C2)Cl)C

InChI

InChI=1S/C18H17ClO3/c1-3-22-16-6-4-13(5-7-16)17(11-18(20)21)14-8-12(2)9-15(19)10-14/h4-11H,3H2,1-2H3,(H,20,21)/p-1/b17-11-