3-[4-(4-chloranylphenoxy)phenyl]but-1-yn-1-ol

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]but-1-yn-1-ol Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]but-1-yn-1-ol CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-1-butyn-1-ol IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]but-1-yn-1-ol Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]but-1-yn-1-ol Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CO)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C#CO)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

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