5-(3-chloranylpropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione

Systemtic Name: 5-(3-chloranylpropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 5-(3-chloropropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 5-(3-chloropropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 5-(3-chloropropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 5-(3-chloropropyl)-1-methyl-6,7-dihydropyrrol[3,2-c]azepine-4,8-quinone Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)CCN(C2=O)CCCCl

Isomeric SMILES

CN1C=CC2=C1C(=O)CCN(C2=O)CCCCl

InChI

InChI=1S/C12H15ClN2O2/c1-14-7-3-9-11(14)10(16)4-8-15(12(9)17)6-2-5-13/h3,7H,2,4-6,8H2,1H3