(3,4-dichlorophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid (3,4-dichlorophenyl) ester Formula: C18H14Cl2O5 MolecularWeight: 381.20676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O5/c1-22-15-8-11(9-16-18(15)24-7-6-23-16)2-5-17(21)25-12-3-4-13(19)14(20)10-12/h2-5,8-10H,6-7H2,1H3/b5-2+