6-(2-chloranylethanoyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-chloranylethanoyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(2-chloroacetyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-(2-chloro-1-oxoethyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-chloroacetyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(2-chloroacetyl)-4-(2-keto-2-pyrrolidino-ethyl)-1,4-benzoxazin-3-one Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)C(=O)CCl

InChI

InChI=1S/C16H17ClN2O4/c17-8-13(20)11-3-4-14-12(7-11)19(16(22)10-23-14)9-15(21)18-5-1-2-6-18/h3-4,7H,1-2,5-6,8-10H2