(S)-(3,4-dichlorophenyl)-(3-methylphenyl)methanol

Systemtic Name: (S)-(3,4-dichlorophenyl)-(3-methylphenyl)methanol Openeye Name: (S)-(3,4-dichlorophenyl)-(m-tolyl)methanol CAS Name: (S)-(3,4-dichlorophenyl)-(3-methylphenyl)methanol IUPAC Name: (S)-(3,4-dichlorophenyl)-(3-methylphenyl)methanol Traditional Name: (S)-(3,4-dichlorophenyl)-(m-tolyl)methanol Formula: C14H12Cl2O MolecularWeight: 267.15048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2O/c1-9-3-2-4-10(7-9)14(17)11-5-6-12(15)13(16)8-11/h2-8,14,17H,1H3/t14-/m0/s1