[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanol

Systemtic Name: [2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanol Openeye Name: [2-[(4-chlorophenyl)methylsulfanyl]-3-quinolyl]methanol CAS Name: [2-[(4-chlorophenyl)methylthio]-3-quinolinyl]methanol IUPAC Name: [2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanol Traditional Name: [2-[(4-chlorobenzyl)thio]-3-quinolyl]methanol Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C17H14ClNOS/c18-15-7-5-12(6-8-15)11-21-17-14(10-20)9-13-3-1-2-4-16(13)19-17/h1-9,20H,10-11H2