1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethanone Openeye Name: 1-[3-(p-tolyl)-2,1-benzoxazol-5-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]ethanone Traditional Name: 1-[3-(p-tolyl)anthranil-5-yl]ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C

InChI

InChI=1S/C16H13NO2/c1-10-3-5-12(6-4-10)16-14-9-13(11(2)18)7-8-15(14)17-19-16/h3-9H,1-2H3