bis(4-chlorophenyl)-(3-methylphenyl)methanol

Systemtic Name: bis(4-chlorophenyl)-(3-methylphenyl)methanol Openeye Name: bis(4-chlorophenyl)-(m-tolyl)methanol CAS Name: bis(4-chlorophenyl)-(3-methylphenyl)methanol IUPAC Name: bis(4-chlorophenyl)-(3-methylphenyl)methanol Traditional Name: bis(4-chlorophenyl)-(m-tolyl)methanol Formula: C20H16Cl2O MolecularWeight: 343.24644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H16Cl2O/c1-14-3-2-4-17(13-14)20(23,15-5-9-18(21)10-6-15)16-7-11-19(22)12-8-16/h2-13,23H,1H3