(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H14Cl2O4 MolecularWeight: 365.20736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C=CC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)/C=C/C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O4/c19-15-3-1-2-12(6-15)4-5-17(21)23-10-14-8-16(20)7-13-9-22-11-24-18(13)14/h1-8H,9-11H2/b5-4+