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

Systemtic Name: 5-(3-chloranylpropyl)-1-phenyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Openeye Name: 5-(3-chloropropyl)-1-phenyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione CAS Name: 5-(3-chloropropyl)-1-phenyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione IUPAC Name: 5-(3-chloropropyl)-1-phenyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8-dione Traditional Name: 5-(3-chloropropyl)-1-phenyl-6,7-dihydropyrrol[3,2-c]azepine-4,8-quinone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1=O)N(C=C2)C3=CC=CC=C3)CCCCl

Isomeric SMILES

C1CN(C(=O)C2=C(C1=O)N(C=C2)C3=CC=CC=C3)CCCCl

InChI

InChI=1S/C17H17ClN2O2/c18-9-4-10-19-11-8-15(21)16-14(17(19)22)7-12-20(16)13-5-2-1-3-6-13/h1-3,5-7,12H,4,8-11H2