3-(4-chlorophenyl)-1-quinoxalin-2-yl-propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-quinoxalin-2-yl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-quinoxalin-2-yl-propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2-quinoxalinyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-quinoxalin-2-ylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-1-quinoxalin-2-yl-propan-1-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-13-8-5-12(6-9-13)7-10-17(21)16-11-19-14-3-1-2-4-15(14)20-16/h1-6,8-9,11H,7,10H2