2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol

Systemtic Name: 2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol Openeye Name: 2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol CAS Name: 2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol IUPAC Name: 2,3-bis[4-(chloromethyl)phenyl]benzene-1,4-diol Traditional Name: 2,3-bis[4-(chloromethyl)phenyl]hydroquinone Formula: C20H16Cl2O2 MolecularWeight: 359.24584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C2=C(C=CC(=C2C3=CC=C(C=C3)CCl)O)O

Isomeric SMILES

C1=CC(=CC=C1CCl)C2=C(C=CC(=C2C3=CC=C(C=C3)CCl)O)O

InChI

InChI=1S/C20H16Cl2O2/c21-11-13-1-5-15(6-2-13)19-17(23)9-10-18(24)20(19)16-7-3-14(12-22)4-8-16/h1-10,23-24H,11-12H2