1-chloranyl-4-(3-chloranylphenoxy)-2-[(4-methylphenyl)methoxy]benzene

Systemtic Name: 1-chloranyl-4-(3-chloranylphenoxy)-2-[(4-methylphenyl)methoxy]benzene Openeye Name: 1-chloro-4-(3-chlorophenoxy)-2-(p-tolylmethoxy)benzene CAS Name: 1-chloro-4-(3-chlorophenoxy)-2-[(4-methylphenyl)methoxy]benzene IUPAC Name: 1-chloro-4-(3-chlorophenoxy)-2-[(4-methylphenyl)methoxy]benzene Traditional Name: 1-chloro-4-(3-chlorophenoxy)-2-(4-methylbenzyl)oxy-benzene Formula: C20H16Cl2O2 MolecularWeight: 359.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2O2/c1-14-5-7-15(8-6-14)13-23-20-12-18(9-10-19(20)22)24-17-4-2-3-16(21)11-17/h2-12H,13H2,1H3