8-chloranyl-4-pyrrolidin-3-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-pyrrolidin-3-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 8-chloro-4-pyrrolidin-3-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 8-chloro-4-(3-pyrrolidinyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 8-chloro-4-pyrrolidin-3-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 8-chloro-4-pyrrolidin-3-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2CC3=C(C=C(C=C3)Cl)NC(=O)C2

Isomeric SMILES

C1CNCC1N2CC3=C(C=C(C=C3)Cl)NC(=O)C2

InChI

InChI=1S/C13H16ClN3O/c14-10-2-1-9-7-17(11-3-4-15-6-11)8-13(18)16-12(9)5-10/h1-2,5,11,15H,3-4,6-8H2,(H,16,18)