(4Z)-1-(4-chloranylbutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one

Systemtic Name: (4Z)-1-(4-chloranylbutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4Z)-1-(4-chlorobutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4Z)-1-(4-chlorobutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4Z)-1-(4-chlorobutyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4Z)-1-(4-chlorobutyl)-4-hydroximino-7-methyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NO)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CN1CC/C(=N/O)/C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C13H18ClN3O2/c1-16-8-5-11(15-19)10-4-9-17(7-3-2-6-14)12(10)13(16)18/h4,9,19H,2-3,5-8H2,1H3/b15-11-