(3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9,13,15H,(H,16,17)/t13-/m0/s1