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

Systemtic Name: (4E)-1-(4-chloranylbutyl)-4-methoxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-1-(4-chlorobutyl)-4-methoxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-1-(4-chlorobutyl)-4-methoxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-1-(4-chlorobutyl)-4-methoxyimino-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-1-(4-chlorobutyl)-7-methyl-4-methyloximino-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NOC)C2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CN1CC/C(=N\OC)/C2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C14H20ClN3O2/c1-17-9-6-12(16-20-2)11-5-10-18(8-4-3-7-15)13(11)14(17)19/h5,10H,3-4,6-9H2,1-2H3/b16-12+