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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-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-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H17ClO5/c1-22-17-4-2-3-13(7-17)5-6-18(21)24-11-15-9-16(20)8-14-10-23-12-25-19(14)15/h2-9H,10-12H2,1H3/b6-5+