6-chloranyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 6-chloranyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 6-chloro-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 6-chloro-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 6-chloro-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 6-chloro-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NC3=CC=CC=C3C(=O)N2C1)Cl

Isomeric SMILES

C1CC2C(=NC3=CC=CC=C3C(=O)N2C1)Cl

InChI

InChI=1S/C12H11ClN2O/c13-11-10-6-3-7-15(10)12(16)8-4-1-2-5-9(8)14-11/h1-2,4-5,10H,3,6-7H2