2-[4-[3,4-bis(chloranyl)phenoxy]phenyl]but-3-yn-2-ol

Systemtic Name: 2-[4-[3,4-bis(chloranyl)phenoxy]phenyl]but-3-yn-2-ol Openeye Name: 2-[4-(3,4-dichlorophenoxy)phenyl]but-3-yn-2-ol CAS Name: 2-[4-(3,4-dichlorophenoxy)phenyl]-3-butyn-2-ol IUPAC Name: 2-[4-(3,4-dichlorophenoxy)phenyl]but-3-yn-2-ol Traditional Name: 2-[4-(3,4-dichlorophenoxy)phenyl]but-3-yn-2-ol Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-3-16(2,19)11-4-6-12(7-5-11)20-13-8-9-14(17)15(18)10-13/h1,4-10,19H,2H3