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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-(4-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol CAS Name: 1-(4-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-(4-chlorophenyl)-3-(2-methylolphenyl)prop-2-yn-1-ol Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c17-15-8-5-13(6-9-15)16(19)10-7-12-3-1-2-4-14(12)11-18/h1-6,8-9,16,18-19H,11H2