2,3-bis(4-chloranylphenoxy)naphthalene-1,4-diol

Systemtic Name: 2,3-bis(4-chloranylphenoxy)naphthalene-1,4-diol Openeye Name: 2,3-bis(4-chlorophenoxy)naphthalene-1,4-diol CAS Name: 2,3-bis(4-chlorophenoxy)naphthalene-1,4-diol IUPAC Name: 2,3-bis(4-chlorophenoxy)naphthalene-1,4-diol Traditional Name: 2,3-bis(4-chlorophenoxy)naphthalene-1,4-diol Formula: C22H14Cl2O4 MolecularWeight: 413.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2O)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2O)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H14Cl2O4/c23-13-5-9-15(10-6-13)27-21-19(25)17-3-1-2-4-18(17)20(26)22(21)28-16-11-7-14(24)8-12-16/h1-12,25-26H