3-chloranyl-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one CAS Name: 3-chloro-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CN31

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CN31

InChI

InChI=1S/C12H9ClN2O/c13-9-4-3-8-7-15-5-1-2-11(15)12(16)14-10(8)6-9/h1-6H,7H2,(H,14,16)