3-(4-chloranylphenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol

Systemtic Name: 3-(4-chloranylphenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Openeye Name: 3-(4-chlorophenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol CAS Name: 3-(4-chlorophenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol IUPAC Name: 3-(4-chlorophenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Traditional Name: 3-(4-chlorophenoxy)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(OCC2=C1O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C2C(OCC2=C1O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO3/c1-8-13(17)12-7-18-14(11(12)6-16-8)19-10-4-2-9(15)3-5-10/h2-6,14,17H,7H2,1H3