4-(4-chlorophenyl)-3-phenylmethoxy-[1]benzofuro[2,3-b]pyridin-6-ol

Systemtic Name: 4-(4-chlorophenyl)-3-phenylmethoxy-[1]benzofuro[2,3-b]pyridin-6-ol Openeye Name: 3-benzyloxy-4-(4-chlorophenyl)benzofuro[2,3-b]pyridin-6-ol CAS Name: 4-(4-chlorophenyl)-3-phenylmethoxy-6-benzofuro[2,3-b]pyridinol IUPAC Name: 4-(4-chlorophenyl)-3-phenylmethoxy-[1]benzofuro[2,3-b]pyridin-6-ol Traditional Name: 3-benzoxy-4-(4-chlorophenyl)benzofuro[2,3-b]pyridin-6-ol Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C3C(=C2C4=CC=C(C=C4)Cl)C5=C(O3)C=CC(=C5)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C3C(=C2C4=CC=C(C=C4)Cl)C5=C(O3)C=CC(=C5)O

InChI

InChI=1S/C24H16ClNO3/c25-17-8-6-16(7-9-17)22-21(28-14-15-4-2-1-3-5-15)13-26-24-23(22)19-12-18(27)10-11-20(19)29-24/h1-13,27H,14H2