4-(5-chloranyl-2-nitro-phenyl)-3-methoxy-phenol

Systemtic Name: 4-(5-chloranyl-2-nitro-phenyl)-3-methoxy-phenol Openeye Name: 4-(5-chloro-2-nitro-phenyl)-3-methoxy-phenol CAS Name: 4-(5-chloro-2-nitrophenyl)-3-methoxyphenol IUPAC Name: 4-(5-chloro-2-nitrophenyl)-3-methoxyphenol Traditional Name: 4-(5-chloro-2-nitro-phenyl)-3-methoxy-phenol Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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