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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClO3/c1-3-21-16-8-4-14(5-9-16)6-11-18(20)22-17-10-7-15(19)12-13(17)2/h4-12H,3H2,1-2H3/b11-6+