3-[(S)-(4-bromophenyl)-chloranyl-methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(S)-(4-bromophenyl)-chloranyl-methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(S)-(4-bromophenyl)-chloro-methyl]-1H-quinoxalin-2-one CAS Name: 3-[(S)-(4-bromophenyl)-chloromethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(S)-(4-bromophenyl)-chloromethyl]-1H-quinoxalin-2-one Traditional Name: 3-[(S)-(4-bromophenyl)-chloro-methyl]-1H-quinoxalin-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)[C@H](C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O/c16-10-7-5-9(6-8-10)13(17)14-15(20)19-12-4-2-1-3-11(12)18-14/h1-8,13H,(H,19,20)/t13-/m0/s1