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

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(p-tolyl)methanone CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanone Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(p-tolyl)methanone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c1-13-5-7-14(8-6-13)20(24)15-9-10-19-18(12-15)21(25-23-19)16-3-2-4-17(22)11-16/h2-12H,1H3