(3S)-7-chloranyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: (3S)-7-chloranyl-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: (3S)-7-chloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one CAS Name: (3S)-7-chloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: (3S)-7-chloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: (3S)-7-chloro-3-phenyl-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)NC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-10-6-7-11-12(8-10)17-14(18)13(16-11)9-4-2-1-3-5-9/h1-8,13,16H,(H,17,18)/t13-/m0/s1