1-[(1S)-3-chloranyl-1-(4-methoxyphenyl)propoxy]-3-methyl-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-methoxyphenyl)propoxy]-3-methyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]-3-methyl-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]-3-methylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]-3-methylbenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-methoxyphenyl)propoxy]-3-methyl-benzene Formula: C17H19ClO2 MolecularWeight: 290.78456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO2/c1-13-4-3-5-16(12-13)20-17(10-11-18)14-6-8-15(19-2)9-7-14/h3-9,12,17H,10-11H2,1-2H3/t17-/m0/s1