(1-oxidanylidene-1-phenyl-propan-2-yl) 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO5/c1-11(16(20)12-5-3-2-4-6-12)24-18(21)13-9-14(19)17-15(10-13)22-7-8-23-17/h2-6,9-11H,7-8H2,1H3