2-(2-chlorophenyl)pent-4-en-1-ol

Systemtic Name: 2-(2-chlorophenyl)pent-4-en-1-ol Openeye Name: 2-(2-chlorophenyl)pent-4-en-1-ol CAS Name: 2-(2-chlorophenyl)-4-penten-1-ol IUPAC Name: 2-(2-chlorophenyl)pent-4-en-1-ol Traditional Name: 2-(2-chlorophenyl)pent-4-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C1=CC=CC=C1Cl

Isomeric SMILES

C=CCC(CO)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClO/c1-2-5-9(8-13)10-6-3-4-7-11(10)12/h2-4,6-7,9,13H,1,5,8H2