(4E)-1-(4-chloranylbutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one

Systemtic Name: (4E)-1-(4-chloranylbutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-1-(4-chlorobutyl)-4-hydroximino-6,7-dihydro-5H-pyrrol[2,3-c]azepin-8-one Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C(C1=NO)C=CN2CCCCCl

Isomeric SMILES

C\1CNC(=O)C2=C(/C1=N/O)C=CN2CCCCCl

InChI

InChI=1S/C12H16ClN3O2/c13-5-1-2-7-16-8-4-9-10(15-18)3-6-14-12(17)11(9)16/h4,8,18H,1-3,5-7H2,(H,14,17)/b15-10+