4-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]butan-2-ol

Systemtic Name: 4-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]butan-2-ol Openeye Name: 4-[4-[(5-chloro-2-thienyl)methoxy]phenyl]butan-2-ol CAS Name: 4-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]-2-butanol IUPAC Name: 4-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]butan-2-ol Traditional Name: 4-[4-[(5-chloro-2-thienyl)methoxy]phenyl]butan-2-ol Formula: C15H17ClO2S MolecularWeight: 296.81228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2=CC=C(S2)Cl)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2=CC=C(S2)Cl)O

InChI

InChI=1S/C15H17ClO2S/c1-11(17)2-3-12-4-6-13(7-5-12)18-10-14-8-9-15(16)19-14/h4-9,11,17H,2-3,10H2,1H3