3-(2-chloranyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol

Systemtic Name: 3-(2-chloranyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol Openeye Name: 3-(2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol CAS Name: 3-(2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol IUPAC Name: 3-(2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol Traditional Name: 3-(2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)phenol Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)SC(=C2)Cl)C3=CC(=CC=C3)O

Isomeric SMILES

C1C(C2=C(CN1)SC(=C2)Cl)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H12ClNOS/c14-13-5-10-11(6-15-7-12(10)17-13)8-2-1-3-9(16)4-8/h1-5,11,15-16H,6-7H2