2-chloranyl-3-(4-nitrophenoxy)naphthalene-1,4-diol

Systemtic Name: 2-chloranyl-3-(4-nitrophenoxy)naphthalene-1,4-diol Openeye Name: 2-chloro-3-(4-nitrophenoxy)naphthalene-1,4-diol CAS Name: 2-chloro-3-(4-nitrophenoxy)naphthalene-1,4-diol IUPAC Name: 2-chloro-3-(4-nitrophenoxy)naphthalene-1,4-diol Traditional Name: 2-chloro-3-(4-nitrophenoxy)naphthalene-1,4-diol Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H10ClNO5/c17-13-14(19)11-3-1-2-4-12(11)15(20)16(13)23-10-7-5-9(6-8-10)18(21)22/h1-8,19-20H