(7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H15ClO5/c1-21-15-5-3-2-4-13(15)6-7-17(20)22-10-12-8-14(19)18-16(9-12)23-11-24-18/h2-9H,10-11H2,1H3/b7-6+