1,3-bis(chloranyl)-5-phenyl-pent-1-yn-3-ol

Systemtic Name: 1,3-bis(chloranyl)-5-phenyl-pent-1-yn-3-ol Openeye Name: 1,3-dichloro-5-phenyl-pent-1-yn-3-ol CAS Name: 1,3-dichloro-5-phenyl-1-pentyn-3-ol IUPAC Name: 1,3-dichloro-5-phenylpent-1-yn-3-ol Traditional Name: 1,3-dichloro-5-phenyl-pent-1-yn-3-ol Formula: C11H10Cl2O MolecularWeight: 229.1025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CCl)(O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(C#CCl)(O)Cl

InChI

InChI=1S/C11H10Cl2O/c12-9-8-11(13,14)7-6-10-4-2-1-3-5-10/h1-5,14H,6-7H2