methyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-hydroxy-methyl]prop-2-enoate CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-hydroxymethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-hydroxymethyl]prop-2-enoate Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-hydroxy-methyl]acrylic acid methyl ester Formula: C14H15ClO5 MolecularWeight: 298.7189

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1=CC2=C(C(=C1)Cl)OCCCO2)O

Isomeric SMILES

COC(=O)C(=C)C(C1=CC2=C(C(=C1)Cl)OCCCO2)O

InChI

InChI=1S/C14H15ClO5/c1-8(14(17)18-2)12(16)9-6-10(15)13-11(7-9)19-4-3-5-20-13/h6-7,12,16H,1,3-5H2,2H3