7-chloranyl-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-chloranyl-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-1-methyl-5-phenyl-3,8-dihydropyrazino[2,3-e][1,4]diazepin-2-one Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C2C1=CNC(=CN2C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=O)CN=C2C1=CNC(=CN2C3=CC=CC=C3)Cl

InChI

InChI=1S/C14H13ClN4O/c1-18-11-7-16-12(15)9-19(10-5-3-2-4-6-10)14(11)17-8-13(18)20/h2-7,9,16H,8H2,1H3