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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NO)C2=CN(C=C2C1=O)CCCCCl

Isomeric SMILES

CN1CC/C(=N/O)/C2=CN(C=C2C1=O)CCCCCl

InChI

InChI=1S/C13H18ClN3O2/c1-16-7-4-12(15-19)10-8-17(6-3-2-5-14)9-11(10)13(16)18/h8-9,19H,2-7H2,1H3/b15-12-