(1S)-7-chloranyl-1-phenyl-heptan-1-ol

Systemtic Name: (1S)-7-chloranyl-1-phenyl-heptan-1-ol Openeye Name: (1S)-7-chloro-1-phenyl-heptan-1-ol CAS Name: (1S)-7-chloro-1-phenyl-1-heptanol IUPAC Name: (1S)-7-chloro-1-phenylheptan-1-ol Traditional Name: (1S)-7-chloro-1-phenyl-heptan-1-ol Formula: C13H19ClO MolecularWeight: 226.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCCCCCl)O

InChI

InChI=1S/C13H19ClO/c14-11-7-2-1-6-10-13(15)12-8-4-3-5-9-12/h3-5,8-9,13,15H,1-2,6-7,10-11H2/t13-/m0/s1