4-[3-(4-chloranylphenoxy)phenyl]but-3-yn-2-ol

Systemtic Name: 4-[3-(4-chloranylphenoxy)phenyl]but-3-yn-2-ol Openeye Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-2-ol CAS Name: 4-[3-(4-chlorophenoxy)phenyl]-3-butyn-2-ol IUPAC Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-2-ol Traditional Name: 4-[3-(4-chlorophenoxy)phenyl]but-3-yn-2-ol Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C#CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClO2/c1-12(18)5-6-13-3-2-4-16(11-13)19-15-9-7-14(17)8-10-15/h2-4,7-12,18H,1H3