(3R)-6,7-bis(chloranyl)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3R)-6,7-bis(chloranyl)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3R)-6,7-dichloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3R)-6,7-dichloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3R)-6,7-dichloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3R)-6,7-dichloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H10Cl2N2O MolecularWeight: 293.148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-9-6-11-12(7-10(9)16)18-14(19)13(17-11)8-4-2-1-3-5-8/h1-7,13,17H,(H,18,19)/t13-/m1/s1