3-(2-azanylethylamino)-1-(4-chlorophenyl)quinoxalin-2-one

Systemtic Name: 3-(2-azanylethylamino)-1-(4-chlorophenyl)quinoxalin-2-one Openeye Name: 3-(2-aminoethylamino)-1-(4-chlorophenyl)quinoxalin-2-one CAS Name: 3-(2-aminoethylamino)-1-(4-chlorophenyl)-2-quinoxalinone IUPAC Name: 3-(2-aminoethylamino)-1-(4-chlorophenyl)quinoxalin-2-one Traditional Name: 3-(2-aminoethylamino)-1-(4-chlorophenyl)quinoxalin-2-one Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NCCN

InChI

InChI=1S/C16H15ClN4O/c17-11-5-7-12(8-6-11)21-14-4-2-1-3-13(14)20-15(16(21)22)19-10-9-18/h1-8H,9-10,18H2,(H,19,20)