1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-3-propan-2-yl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluorophenyl)propoxy]-3-propan-2-yl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-isopropyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-propan-2-ylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-propan-2-ylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenyl)propoxy]-3-isopropyl-benzene Formula: C18H20ClFO MolecularWeight: 306.802203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFO/c1-13(2)15-4-3-5-17(12-15)21-18(10-11-19)14-6-8-16(20)9-7-14/h3-9,12-13,18H,10-11H2,1-2H3/t18-/m1/s1