8-chloranyl-1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one

Systemtic Name: 8-chloranyl-1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one Openeye Name: 8-chloro-1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one CAS Name: 8-chloro-1-phenyl-3-[2-(1-pyrrolidinyl)ethyl]-5H-2,3-benzodiazepin-4-one IUPAC Name: 8-chloro-1-phenyl-3-(2-pyrrolidin-1-ylethyl)-5H-2,3-benzodiazepin-4-one Traditional Name: 8-chloro-1-phenyl-3-(2-pyrrolidinoethyl)-5H-2,3-benzodiazepin-4-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)CC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2C(=O)CC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O/c22-18-9-8-17-14-20(26)25(13-12-24-10-4-5-11-24)23-21(19(17)15-18)16-6-2-1-3-7-16/h1-3,6-9,15H,4-5,10-14H2