(3-chlorophenyl) (E)-3-(2-propoxyphenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-propoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-propoxyphenyl)acrylic acid (3-chlorophenyl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO3/c1-2-12-21-17-9-4-3-6-14(17)10-11-18(20)22-16-8-5-7-15(19)13-16/h3-11,13H,2,12H2,1H3/b11-10+