ethyl 1-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(6-chloro-2-keto-3-methyl-4H-1,3-benzoxazin-4-yl)-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C2C3=C(C=CC(=C3)Cl)OC(=O)N2C

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C2C3=C(C=CC(=C3)Cl)OC(=O)N2C

InChI

InChI=1S/C17H18ClNO5/c1-3-23-15(21)17(8-4-5-13(17)20)14-11-9-10(18)6-7-12(11)24-16(22)19(14)2/h6-7,9,14H,3-5,8H2,1-2H3