(E)-3-(3-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3-chloro-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methylphenyl)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-5-methylphenyl)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methyl-phenyl)-3-(4-methoxyphenyl)acrylate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=CC(=O)[O-])C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)/C(=C/C(=O)[O-])/C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C17H15ClO3/c1-11-7-13(9-14(18)8-11)16(10-17(19)20)12-3-5-15(21-2)6-4-12/h3-10H,1-2H3,(H,19,20)/p-1/b16-10+