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

Systemtic Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-pyridin-3-yl-methanol Openeye Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(3-pyridyl)methanol CAS Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(3-pyridinyl)methanol IUPAC Name: (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-pyridin-3-ylmethanol Traditional Name: (4-chlorophenyl)-[3-(3-chlorophenyl)anthranil-5-yl]-(3-pyridyl)methanol Formula: C25H16Cl2N2O2 MolecularWeight: 447.31274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(C4=CC=C(C=C4)Cl)(C5=CN=CC=C5)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C(C4=CC=C(C=C4)Cl)(C5=CN=CC=C5)O

InChI

InChI=1S/C25H16Cl2N2O2/c26-20-9-6-17(7-10-20)25(30,19-4-2-12-28-15-19)18-8-11-23-22(14-18)24(31-29-23)16-3-1-5-21(27)13-16/h1-15,30H