2-[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-diol

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-diol Openeye Name: 2-(2,4-dichlorophenoxy)naphthalene-1,4-diol CAS Name: 2-(2,4-dichlorophenoxy)naphthalene-1,4-diol IUPAC Name: 2-(2,4-dichlorophenoxy)naphthalene-1,4-diol Traditional Name: 2-(2,4-dichlorophenoxy)naphthalene-1,4-diol Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O3/c17-9-5-6-14(12(18)7-9)21-15-8-13(19)10-3-1-2-4-11(10)16(15)20/h1-8,19-20H