4-[(5-azanyl-2-chloranyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(5-azanyl-2-chloranyl-phenyl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(5-amino-2-chloro-phenyl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-amino-2-chlorophenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(5-amino-2-chlorophenyl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-2-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=C(C=CC(=C3)N)Cl

Isomeric SMILES

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

InChI

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