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

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)quinoxalin-2-one Openeye Name: 3-amino-1-(4-chlorophenyl)quinoxalin-2-one CAS Name: 3-amino-1-(4-chlorophenyl)-2-quinoxalinone IUPAC Name: 3-amino-1-(4-chlorophenyl)quinoxalin-2-one Traditional Name: 3-amino-1-(4-chlorophenyl)quinoxalin-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-9-5-7-10(8-6-9)18-12-4-2-1-3-11(12)17-13(16)14(18)19/h1-8H,(H2,16,17)