3-(8-chloranyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide

Systemtic Name: 3-(8-chloranyl-1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 3-(8-chloro-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 3-(8-chloro-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 3-(8-chloro-1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Traditional Name: 3-(8-chloro-1-keto-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propionamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(N2C(=O)N1CCC(=O)N)C=C(C=C3)Cl

Isomeric SMILES

C1C2COC3=C(N2C(=O)N1CCC(=O)N)C=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN3O3/c14-8-1-2-11-10(5-8)17-9(7-20-11)6-16(13(17)19)4-3-12(15)18/h1-2,5,9H,3-4,6-7H2,(H2,15,18)