N-[[6-(2-chloranylethanoyl)-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]ethanamide

Systemtic Name: N-[[6-(2-chloranylethanoyl)-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]ethanamide Openeye Name: N-[[6-(2-chloroacetyl)-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-3-yl]methyl]acetamide CAS Name: N-[[6-(2-chloro-1-oxoethyl)-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-3-yl]methyl]acetamide IUPAC Name: N-[[6-(2-chloroacetyl)-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]acetamide Traditional Name: N-[[6-(2-chloroacetyl)-1-keto-3a,4-dihydro-3H-oxazol[3,4-a]indol-3-yl]methyl]acetamide Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)CCl

Isomeric SMILES

CC(=O)NCC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C(=O)CCl

InChI

InChI=1S/C15H15ClN2O4/c1-8(19)17-7-14-12-5-10-4-9(13(20)6-16)2-3-11(10)18(12)15(21)22-14/h2-4,12,14H,5-7H2,1H3,(H,17,19)