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

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H19ClO3/c1-3-12-22-16-7-4-15(5-8-16)6-11-19(21)23-17-9-10-18(20)14(2)13-17/h4-11,13H,3,12H2,1-2H3/b11-6+