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

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol Openeye Name: 3-[(3-chlorophenyl)methoxy]-4-phenyl-benzofuro[2,3-b]pyridin-6-ol CAS Name: 3-[(3-chlorophenyl)methoxy]-4-phenyl-6-benzofuro[2,3-b]pyridinol IUPAC Name: 3-[(3-chlorophenyl)methoxy]-4-phenyl-[1]benzofuro[2,3-b]pyridin-6-ol Traditional Name: 3-(3-chlorobenzyl)oxy-4-phenyl-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)C2=C3C4=C(C=CC(=C4)O)OC3=NC=C2OCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=C(C=CC(=C4)O)OC3=NC=C2OCC5=CC(=CC=C5)Cl

InChI

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