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

Systemtic Name: 2-(4-chloranylbutyl)-5-methyl-8-(oxidanylamino)-6,7-dihydropyrrolo[3,2-c]azepin-4-one Openeye Name: 2-(4-chlorobutyl)-8-(hydroxyamino)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepin-4-one CAS Name: 2-(4-chlorobutyl)-8-(hydroxyamino)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 2-(4-chlorobutyl)-8-(hydroxyamino)-5-methyl-6,7-dihydropyrrolo[3,2-c]azepin-4-one Traditional Name: 2-(4-chlorobutyl)-8-(hydroxyamino)-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(=C2C(=CC(=N2)CCCCCl)C1=O)NO

Isomeric SMILES

CN1CCC(=C2C(=CC(=N2)CCCCCl)C1=O)NO

InChI

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