3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde Openeye Name: 3-(p-tolyl)-2,1-benzoxazole-5-carbaldehyde CAS Name: 3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde IUPAC Name: 3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde Traditional Name: 3-(p-tolyl)anthranil-5-carbaldehyde Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c1-10-2-5-12(6-3-10)15-13-8-11(9-17)4-7-14(13)16-18-15/h2-9H,1H3