1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-methoxy-4-methyl-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO2/c1-13-8-9-16(17(12-13)19-2)20-15(10-11-18)14-6-4-3-5-7-14/h3-9,12,15H,10-11H2,1-2H3/t15-/m1/s1