2-[(1R)-3-chloranyl-1-(3-ethylphenoxy)propyl]thiophene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(3-ethylphenoxy)propyl]thiophene Openeye Name: 2-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]thiophene CAS Name: 2-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]thiophene IUPAC Name: 2-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]thiophene Traditional Name: 2-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]thiophene Formula: C15H17ClOS MolecularWeight: 280.81288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCCl)C2=CC=CS2

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CCCl)C2=CC=CS2

InChI

InChI=1S/C15H17ClOS/c1-2-12-5-3-6-13(11-12)17-14(8-9-16)15-7-4-10-18-15/h3-7,10-11,14H,2,8-9H2,1H3/t14-/m1/s1