(4-ethanoyl-2-methoxy-phenyl) 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H15ClO6 MolecularWeight: 362.7611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C18H15ClO6/c1-10(20)11-3-4-14(15(8-11)22-2)25-18(21)12-7-13(19)17-16(9-12)23-5-6-24-17/h3-4,7-9H,5-6H2,1-2H3