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

Systemtic Name: 4-[(3-azanyl-4-chloranyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3-amino-4-chloro-phenyl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-4-chlorophenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3-amino-4-chlorophenyl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-4-chloro-benzyl)-1,3-dihydroquinoxalin-2-one Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H14ClN3O/c16-11-6-5-10(7-12(11)17)8-19-9-15(20)18-13-3-1-2-4-14(13)19/h1-7H,8-9,17H2,(H,18,20)