(3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C17H12Cl2O4 MolecularWeight: 351.18078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2O4/c18-13-4-1-12(7-14(13)19)9-21-17(20)6-3-11-2-5-15-16(8-11)23-10-22-15/h1-8H,9-10H2