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

Systemtic Name: 2-(4-chloranylphenoxy)naphthalene-1,4-diol Openeye Name: 2-(4-chlorophenoxy)naphthalene-1,4-diol CAS Name: 2-(4-chlorophenoxy)naphthalene-1,4-diol IUPAC Name: 2-(4-chlorophenoxy)naphthalene-1,4-diol Traditional Name: 2-(4-chlorophenoxy)naphthalene-1,4-diol Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c17-10-5-7-11(8-6-10)20-15-9-14(18)12-3-1-2-4-13(12)16(15)19/h1-9,18-19H