methyl 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyloxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyloxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]oxy-3-methoxy-benzoate CAS Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C20H19ClO7 MolecularWeight: 406.81366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H19ClO7/c1-24-16-11-13(20(23)25-2)4-5-15(16)28-18(22)10-12-8-14(21)19-17(9-12)26-6-3-7-27-19/h4-5,8-9,11H,3,6-7,10H2,1-2H3