[4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]methanol

Systemtic Name: [4-(4-chloranylphenoxy)thieno[2,3-c]pyridin-2-yl]methanol Openeye Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methanol CAS Name: [4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinyl]methanol IUPAC Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methanol Traditional Name: [4-(4-chlorophenoxy)thieno[2,3-c]pyridin-2-yl]methanol Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C=C(S3)CO)Cl

InChI

InChI=1S/C14H10ClNO2S/c15-9-1-3-10(4-2-9)18-13-6-16-7-14-12(13)5-11(8-17)19-14/h1-7,17H,8H2