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

Systemtic Name: (4E)-1-(4-chloranylbutyl)-7-methyl-4-phenylmethoxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4E)-4-benzyloxyimino-1-(4-chlorobutyl)-7-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4E)-1-(4-chlorobutyl)-7-methyl-4-phenylmethoxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4E)-1-(4-chlorobutyl)-7-methyl-4-phenylmethoxyimino-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4E)-4-benzyloximino-1-(4-chlorobutyl)-7-methyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NOCC2=CC=CC=C2)C3=C(C1=O)N(C=C3)CCCCCl

Isomeric SMILES

CN1CC/C(=N\OCC2=CC=CC=C2)/C3=C(C1=O)N(C=C3)CCCCCl

InChI

InChI=1S/C20H24ClN3O2/c1-23-13-10-18(22-26-15-16-7-3-2-4-8-16)17-9-14-24(12-6-5-11-21)19(17)20(23)25/h2-4,7-9,14H,5-6,10-13,15H2,1H3/b22-18+