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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NO)C2=C(C1=O)C=CN2CCCCCl

Isomeric SMILES

CN1CC/C(=N/O)/C2=C(C1=O)C=CN2CCCCCl

InChI

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