[5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinoxalin-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinoxalin-2-yl-methanone CAS Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-(2-quinoxalinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinoxalin-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]-quinoxalin-2-yl-methanone Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CN(C2)C(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2C1(CN(C2)C(=O)C3=NC4=CC=CC=C4N=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H16ClN3O/c21-15-7-5-13(6-8-15)20-9-14(20)11-24(12-20)19(25)18-10-22-16-3-1-2-4-17(16)23-18/h1-8,10,14H,9,11-12H2