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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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