1,3-benzodioxol-5-yl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO4/c17-12-4-1-11(2-5-12)3-8-16(18)21-13-6-7-14-15(9-13)20-10-19-14/h1-9H,10H2/b8-3+