(3S)-3-(3-chlorophenyl)-4-oxidanyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-3-(3-chlorophenyl)-4-oxidanyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-(3-chlorophenyl)-4-hydroxy-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-3-(3-chlorophenyl)-4-hydroxy-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-(3-chlorophenyl)-4-hydroxy-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-(3-chlorophenyl)-4-hydroxy-1,3-dihydroquinoxalin-2-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@@H](N2O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-10-5-3-4-9(8-10)13-14(18)16-11-6-1-2-7-12(11)17(13)19/h1-8,13,19H,(H,16,18)/t13-/m0/s1