1-[(3-azanyl-4-chloranyl-phenyl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]quinoxalin-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]quinoxalin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]quinoxalin-2-one Traditional Name: 1-(3-amino-4-chloro-benzyl)quinoxalin-2-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O/c16-11-6-5-10(7-12(11)17)9-19-14-4-2-1-3-13(14)18-8-15(19)20/h1-8H,9,17H2