7-chloranyl-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-5-phenyl-3,8-dihydro-1H-pyrazino[2,3-e][1,4]diazepin-2-one Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CNC(=CN(C2=N1)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CNC(=CN(C2=N1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C13H11ClN4O/c14-11-8-18(9-4-2-1-3-5-9)13-10(6-15-11)17-12(19)7-16-13/h1-6,8,15H,7H2,(H,17,19)