[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H13Cl2NO5 MolecularWeight: 394.20552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)OC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO5/c19-12-6-5-11(7-13(12)20)15(22)10-25-17(23)8-21-9-18(24)26-16-4-2-1-3-14(16)21/h1-7H,8-10H2