6-chloranyl-1-(1,3-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-chloranyl-1-(1,3-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-chloro-1-thiazol-5-yl-tetralin-1-ol CAS Name: 6-chloro-1-(5-thiazolyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-chloro-1-(1,3-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-chloro-1-thiazol-5-yl-tetralin-1-ol Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)C(C1)(C3=CN=CS3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)C(C1)(C3=CN=CS3)O

InChI

InChI=1S/C13H12ClNOS/c14-10-3-4-11-9(6-10)2-1-5-13(11,16)12-7-15-8-17-12/h3-4,6-8,16H,1-2,5H2