1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,3-dimethoxy-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,3-dimethoxy-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,3-dimethoxy-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3-dimethoxybenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,3-dimethoxybenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,3-dimethoxy-benzene Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO3/c1-19-15-9-6-10-16(17(15)20-2)21-14(11-12-18)13-7-4-3-5-8-13/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1