[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H15ClO5/c1-12(19(22)14-4-6-15(20)7-5-14)25-18(21)9-3-13-2-8-16-17(10-13)24-11-23-16/h2-10,12H,11H2,1H3/b9-3+