(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (E)-3-(3-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)acrylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H14BrClO4 MolecularWeight: 409.65836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrClO4/c19-14-3-1-2-12(8-14)4-5-17(21)24-11-13-9-15(20)18-16(10-13)22-6-7-23-18/h1-5,8-10H,6-7,11H2/b5-4+