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

Systemtic Name: (4E)-1-(3-chloranylpropyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-1-(3-chloropropyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-1-(3-chloropropyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-1-(3-chloropropyl)-4-hydroxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-1-(3-chloropropyl)-4-hydroximino-7-methyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NO)C2=C(C1=O)N(C=C2)CCCCl

Isomeric SMILES

CN1CC/C(=N\O)/C2=C(C1=O)N(C=C2)CCCCl

InChI

InChI=1S/C12H16ClN3O2/c1-15-7-4-10(14-18)9-3-8-16(6-2-5-13)11(9)12(15)17/h3,8,18H,2,4-7H2,1H3/b14-10+