3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol

Systemtic Name: 3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol Openeye Name: 3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol CAS Name: 3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol IUPAC Name: 3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol Traditional Name: 3-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-diol Formula: C16H16Cl2O2 MolecularWeight: 311.20304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O2/c1-16(20,8-9-19)13-5-2-11(3-6-13)12-4-7-14(17)15(18)10-12/h2-7,10,19-20H,8-9H2,1H3