3-chloranyl-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)propan-1-ol Openeye Name: 3-chloro-1-(p-tolyl)propan-1-ol CAS Name: 3-chloro-1-(4-methylphenyl)-1-propanol IUPAC Name: 3-chloro-1-(4-methylphenyl)propan-1-ol Traditional Name: 3-chloro-1-(p-tolyl)propan-1-ol Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCl)O

InChI

InChI=1S/C10H13ClO/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5,10,12H,6-7H2,1H3