(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)-pyridin-3-yl-methanol

Systemtic Name: (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)-pyridin-3-yl-methanol Openeye Name: (4-chlorophenyl)-(6-methoxybenzofuran-2-yl)-(3-pyridyl)methanol CAS Name: (4-chlorophenyl)-(6-methoxy-2-benzofuranyl)-(3-pyridinyl)methanol IUPAC Name: (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)-pyridin-3-ylmethanol Traditional Name: (4-chlorophenyl)-(6-methoxybenzofuran-2-yl)-(3-pyridyl)methanol Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)(C4=CN=CC=C4)O

InChI

InChI=1S/C21H16ClNO3/c1-25-18-9-4-14-11-20(26-19(14)12-18)21(24,16-3-2-10-23-13-16)15-5-7-17(22)8-6-15/h2-13,24H,1H3