8-chloranyl-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 8-chloranyl-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one Openeye Name: 8-chloro-6-(m-tolyl)-4H-1,4-benzoxazin-3-one CAS Name: 8-chloro-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 8-chloro-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one Traditional Name: 8-chloro-6-(m-tolyl)-4H-1,4-benzoxazin-3-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C(=C2)Cl)OCC(=O)N3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C(=C2)Cl)OCC(=O)N3

InChI

InChI=1S/C15H12ClNO2/c1-9-3-2-4-10(5-9)11-6-12(16)15-13(7-11)17-14(18)8-19-15/h2-7H,8H2,1H3,(H,17,18)