11b-(4-chlorophenyl)-2H-pyrazino[2,1-a]isoquinolin-1-one

Systemtic Name: 11b-(4-chlorophenyl)-2H-pyrazino[2,1-a]isoquinolin-1-one Openeye Name: 11b-(4-chlorophenyl)-2H-pyrazino[2,1-a]isoquinolin-1-one CAS Name: 11b-(4-chlorophenyl)-2H-pyrazino[2,1-a]isoquinolin-1-one IUPAC Name: 11b-(4-chlorophenyl)-2H-pyrazino[2,1-a]isoquinolin-1-one Traditional Name: 11b-(4-chlorophenyl)-2H-pyrazin[2,1-a]isoquinolin-1-one Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2(C(=O)NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2(C(=O)NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O/c19-15-7-5-14(6-8-15)18-16-4-2-1-3-13(16)9-11-21(18)12-10-20-17(18)22/h1-12H,(H,20,22)