methyl 4-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 4-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C19H15ClO6 MolecularWeight: 374.7718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO6/c1-23-19(22)14-5-2-12(3-6-14)10-24-17(21)7-4-13-8-15(20)18-16(9-13)25-11-26-18/h2-9H,10-11H2,1H3/b7-4+