1-[(1R)-3-chloranyl-1-phenyl-propoxy]-4-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-4-methyl-benzene Formula: C16H17ClO MolecularWeight: 260.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClO/c1-13-7-9-15(10-8-13)18-16(11-12-17)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1