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

Systemtic Name: (4E)-1-(4-chloranylbutyl)-4-hydroxyimino-7-propyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-7-propyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-7-propyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-1-(4-chlorobutyl)-4-hydroxyimino-7-propyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-1-(4-chlorobutyl)-4-hydroximino-7-propyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NO)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CCCN1CC/C(=N\O)/C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C15H22ClN3O2/c1-2-8-19-11-6-13(17-21)12-5-10-18(9-4-3-7-16)14(12)15(19)20/h5,10,21H,2-4,6-9,11H2,1H3/b17-13+