(2-chlorophenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (2-chlorophenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-propoxyphenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-propoxyphenyl)acrylic acid (2-chlorophenyl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClO3/c1-2-13-21-15-10-7-14(8-11-15)9-12-18(20)22-17-6-4-3-5-16(17)19/h3-12H,2,13H2,1H3/b12-9+