(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4H-1,4-benzoxazine-7-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H14ClNO6 MolecularWeight: 375.75986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H14ClNO6/c19-12-5-10(6-15-17(12)24-4-3-23-15)8-26-18(22)11-1-2-13-14(7-11)25-9-16(21)20-13/h1-2,5-7H,3-4,8-9H2,(H,20,21)