1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[1-chloro-1-(p-tolylsulfinyl)ethyl]tetralin-1-ol CAS Name: 1-[1-chloro-1-(4-methylphenyl)sulfinylethyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[1-chloro-1-(4-methylphenyl)sulfinylethyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-[1-chloro-1-(p-tolylsulfinyl)ethyl]tetralin-1-ol Formula: C19H21ClO2S MolecularWeight: 348.88684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)(C2(CCCC3=CC=CC=C32)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(C)(C2(CCCC3=CC=CC=C32)O)Cl

InChI

InChI=1S/C19H21ClO2S/c1-14-9-11-16(12-10-14)23(22)18(2,20)19(21)13-5-7-15-6-3-4-8-17(15)19/h3-4,6,8-12,21H,5,7,13H2,1-2H3