3-[2-(4-chloranylphenoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[2-(4-chloranylphenoxy)phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol CAS Name: 3-[2-(4-chlorophenoxy)phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-(4-chlorophenoxy)phenyl]prop-2-yn-1-ol Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-13-7-9-14(10-8-13)18-15-6-2-1-4-12(15)5-3-11-17/h1-2,4,6-10,17H,11H2