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

Systemtic Name: 8-chloranyl-1-ethyl-4-pyrrolidin-3-yl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 8-chloro-1-ethyl-4-pyrrolidin-3-yl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 8-chloro-1-ethyl-4-(3-pyrrolidinyl)-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 8-chloro-1-ethyl-4-pyrrolidin-3-yl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 8-chloro-1-ethyl-4-pyrrolidin-3-yl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN(CC2=C1C=C(C=C2)Cl)C3CCNC3

Isomeric SMILES

CCN1C(=O)CN(CC2=C1C=C(C=C2)Cl)C3CCNC3

InChI

InChI=1S/C15H20ClN3O/c1-2-19-14-7-12(16)4-3-11(14)9-18(10-15(19)20)13-5-6-17-8-13/h3-4,7,13,17H,2,5-6,8-10H2,1H3