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

Systemtic Name: 1-(4-chloranylbutyl)-7-methyl-6H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 1-(4-chlorobutyl)-7-methyl-6H-pyrrolo[2,3-c]azepin-8-one CAS Name: 1-(4-chlorobutyl)-7-methyl-6H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 1-(4-chlorobutyl)-7-methyl-6H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 1-(4-chlorobutyl)-7-methyl-6H-pyrrol[2,3-c]azepin-8-one Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C(C1=O)N(C=C2)CCCCCl

Isomeric SMILES

CN1CC=CC2=C(C1=O)N(C=C2)CCCCCl

InChI

InChI=1S/C13H17ClN2O/c1-15-8-4-5-11-6-10-16(9-3-2-7-14)12(11)13(15)17/h4-6,10H,2-3,7-9H2,1H3