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

Systemtic Name: 4-[4-(3-chlorophenyl)phenyl]but-3-yn-2-ol Openeye Name: 4-[4-(3-chlorophenyl)phenyl]but-3-yn-2-ol CAS Name: 4-[4-(3-chlorophenyl)phenyl]-3-butyn-2-ol IUPAC Name: 4-[4-(3-chlorophenyl)phenyl]but-3-yn-2-ol Traditional Name: 4-[4-(3-chlorophenyl)phenyl]but-3-yn-2-ol Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(18)5-6-13-7-9-14(10-8-13)15-3-2-4-16(17)11-15/h2-4,7-12,18H,1H3