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

Systemtic Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanol Openeye Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(p-tolyl)methanol CAS Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanol IUPAC Name: [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanol Traditional Name: [3-(3-chlorophenyl)anthranil-5-yl]-(p-tolyl)methanol Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO2/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/h2-12,20,24H,1H3