2-(3,4-dichlorophenyl)pent-4-en-1-ol

Systemtic Name: 2-(3,4-dichlorophenyl)pent-4-en-1-ol Openeye Name: 2-(3,4-dichlorophenyl)pent-4-en-1-ol CAS Name: 2-(3,4-dichlorophenyl)-4-penten-1-ol IUPAC Name: 2-(3,4-dichlorophenyl)pent-4-en-1-ol Traditional Name: 2-(3,4-dichlorophenyl)pent-4-en-1-ol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCC(CO)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2O/c1-2-3-9(7-14)8-4-5-10(12)11(13)6-8/h2,4-6,9,14H,1,3,7H2