(E)-4-(4-chlorophenyl)pent-3-en-1-ol

Systemtic Name: (E)-4-(4-chlorophenyl)pent-3-en-1-ol Openeye Name: (E)-4-(4-chlorophenyl)pent-3-en-1-ol CAS Name: (E)-4-(4-chlorophenyl)-3-penten-1-ol IUPAC Name: (E)-4-(4-chlorophenyl)pent-3-en-1-ol Traditional Name: (E)-4-(4-chlorophenyl)pent-3-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C\CCO)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClO/c1-9(3-2-8-13)10-4-6-11(12)7-5-10/h3-7,13H,2,8H2,1H3/b9-3+