1,3-benzodioxol-5-ylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid piperonyl ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClO4/c18-14-4-2-1-3-13(14)6-8-17(19)20-10-12-5-7-15-16(9-12)22-11-21-15/h1-9H,10-11H2/b8-6+