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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-2-methoxy-4-methyl-benzene Formula: C17H18ClFO2 MolecularWeight: 308.775023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClFO2/c1-12-3-8-16(17(11-12)20-2)21-15(9-10-18)13-4-6-14(19)7-5-13/h3-8,11,15H,9-10H2,1-2H3/t15-/m1/s1