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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-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-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-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-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H16ClNO5/c1-11(17(21)20-13-5-3-2-4-6-13)25-18(22)12-9-14(19)16-15(10-12)23-7-8-24-16/h2-6,9-11H,7-8H2,1H3,(H,20,21)