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

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-iodanyl-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-iodo-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-iodo-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2-iodo-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2-iodo-4-methyl-benzene Formula: C16H16ClIO MolecularWeight: 386.65511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClIO/c1-12-7-8-16(14(18)11-12)19-15(9-10-17)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3/t15-/m1/s1