2-(3-chloranyl-2-nitro-phenyl)-5-methoxy-phenol

Systemtic Name: 2-(3-chloranyl-2-nitro-phenyl)-5-methoxy-phenol Openeye Name: 2-(3-chloro-2-nitro-phenyl)-5-methoxy-phenol CAS Name: 2-(3-chloro-2-nitrophenyl)-5-methoxyphenol IUPAC Name: 2-(3-chloro-2-nitrophenyl)-5-methoxyphenol Traditional Name: 2-(3-chloro-2-nitro-phenyl)-5-methoxy-phenol Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H10ClNO4/c1-19-8-5-6-9(12(16)7-8)10-3-2-4-11(14)13(10)15(17)18/h2-7,16H,1H3