1-(4-chloranylbutyl)-5-methyl-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-(4-chloranylbutyl)-5-methyl-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-(4-chlorobutyl)-8-hydroxy-5-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-(4-chlorobutyl)-8-hydroxy-5-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-(4-chlorobutyl)-8-hydroxy-5-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-(4-chlorobutyl)-8-hydroxy-5-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C(C1=O)C=CN2CCCCCl)O

Isomeric SMILES

CN1CCC(C2=C(C1=O)C=CN2CCCCCl)O

InChI

InChI=1S/C13H19ClN2O2/c1-15-8-5-11(17)12-10(13(15)18)4-9-16(12)7-3-2-6-14/h4,9,11,17H,2-3,5-8H2,1H3