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

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-3-methoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-methoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-methoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-methoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-methoxy-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)O[C@H](CCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H17ClO2/c1-18-14-8-5-9-15(12-14)19-16(10-11-17)13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3/t16-/m1/s1