[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O5/c19-12-3-4-13(14(20)8-12)15(21)9-23-18(22)6-2-11-1-5-16-17(7-11)25-10-24-16/h1-8H,9-10H2