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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=O)CCN(C(=O)C2=C1)CCCCl

Isomeric SMILES

CN1C=C2C(=O)CCN(C(=O)C2=C1)CCCCl

InChI

InChI=1S/C12H15ClN2O2/c1-14-7-9-10(8-14)12(17)15(5-2-4-13)6-3-11(9)16/h7-8H,2-6H2,1H3