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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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