[(1S)-1-(3-chloranylpropoxy)ethyl]benzene

Systemtic Name: [(1S)-1-(3-chloranylpropoxy)ethyl]benzene Openeye Name: [(1S)-1-(3-chloropropoxy)ethyl]benzene CAS Name: [(1S)-1-(3-chloropropoxy)ethyl]benzene IUPAC Name: [(1S)-1-(3-chloropropoxy)ethyl]benzene Traditional Name: [(1S)-1-(3-chloropropoxy)ethyl]benzene Formula: C11H15ClO MolecularWeight: 198.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCCl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCCl

InChI

InChI=1S/C11H15ClO/c1-10(13-9-5-8-12)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9H2,1H3/t10-/m0/s1