1-(3-chloranylphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol

Systemtic Name: 1-(3-chloranylphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol Openeye Name: 1-(3-chlorophenoxy)-4-(2-thienyl)hept-2-yn-4-ol CAS Name: 1-(3-chlorophenoxy)-4-thiophen-2-yl-2-heptyn-4-ol IUPAC Name: 1-(3-chlorophenoxy)-4-thiophen-2-ylhept-2-yn-4-ol Traditional Name: 1-(3-chlorophenoxy)-4-(2-thienyl)hept-2-yn-4-ol Formula: C17H17ClO2S MolecularWeight: 320.83368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCOC1=CC(=CC=C1)Cl)(C2=CC=CS2)O

Isomeric SMILES

CCCC(C#CCOC1=CC(=CC=C1)Cl)(C2=CC=CS2)O

InChI

InChI=1S/C17H17ClO2S/c1-2-9-17(19,16-8-4-12-21-16)10-5-11-20-15-7-3-6-14(18)13-15/h3-4,6-8,12-13,19H,2,9,11H2,1H3