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

Systemtic Name: (4E)-7-butyl-1-(4-chloranylbutyl)-4-hydroxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-7-butyl-1-(4-chlorobutyl)-4-hydroxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-7-butyl-1-(4-chlorobutyl)-4-hydroxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-7-butyl-1-(4-chlorobutyl)-4-hydroxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-7-butyl-1-(4-chlorobutyl)-4-hydroximino-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=NO)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CCCCN1CC/C(=N\O)/C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C16H24ClN3O2/c1-2-3-9-20-12-7-14(18-22)13-6-11-19(10-5-4-8-17)15(13)16(20)21/h6,11,22H,2-5,7-10,12H2,1H3/b18-14+