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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)phenyl]but-3-yn-2-ol Openeye Name: 2-[4-(3,4-dichlorophenyl)phenyl]but-3-yn-2-ol CAS Name: 2-[4-(3,4-dichlorophenyl)phenyl]-3-butyn-2-ol IUPAC Name: 2-[4-(3,4-dichlorophenyl)phenyl]but-3-yn-2-ol Traditional Name: 2-[4-(3,4-dichlorophenyl)phenyl]but-3-yn-2-ol Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-3-16(2,19)13-7-4-11(5-8-13)12-6-9-14(17)15(18)10-12/h1,4-10,19H,2H3