2-(4-chlorophenyl)pentan-1-ol

Systemtic Name: 2-(4-chlorophenyl)pentan-1-ol Openeye Name: 2-(4-chlorophenyl)pentan-1-ol CAS Name: 2-(4-chlorophenyl)-1-pentanol IUPAC Name: 2-(4-chlorophenyl)pentan-1-ol Traditional Name: 2-(4-chlorophenyl)pentan-1-ol Formula: C11H15ClO MolecularWeight: 198.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClO/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h4-7,10,13H,2-3,8H2,1H3