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

Systemtic Name: 3-[4-(3-chlorophenyl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(3-chlorophenyl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(3-chlorophenyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(3-chlorophenyl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(3-chlorophenyl)phenyl]prop-2-yn-1-ol Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c16-15-5-1-4-14(11-15)13-8-6-12(7-9-13)3-2-10-17/h1,4-9,11,17H,10H2