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

Systemtic Name: ethyl 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-oxidanyl-methyl]prop-2-enoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H17ClO5 MolecularWeight: 312.74548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO5/c1-3-19-15(18)9(2)13(17)10-7-11(16)14-12(8-10)20-5-4-6-21-14/h7-8,13,17H,2-6H2,1H3