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

Systemtic Name: 1-chloranyl-3-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]benzene Openeye Name: 1-chloro-3-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]benzene CAS Name: 1-chloro-3-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]benzene IUPAC Name: 1-chloro-3-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]benzene Traditional Name: 1-chloro-3-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]benzene Formula: C17H18Cl2O MolecularWeight: 309.23022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2O/c1-2-13-6-8-14(9-7-13)17(10-11-18)20-16-5-3-4-15(19)12-16/h3-9,12,17H,2,10-11H2,1H3/t17-/m0/s1