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

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

CN1C=CC2=C1C(=O)N(CCC2=NO)CCCCl

Isomeric SMILES

CN1C=CC\2=C1C(=O)N(CC/C2=N/O)CCCCl

InChI

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