(2S)-2-(2-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(2-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(o-tolyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(2-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(2-methylphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(o-tolyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1[C@H]2NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H13NO2/c1-10-6-2-3-7-11(10)15-16-14(17)12-8-4-5-9-13(12)18-15/h2-9,15H,1H3,(H,16,17)/t15-/m0/s1