3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenol

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenol Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenol CAS Name: 3-(4-chloro-3-methylphenoxy)-5-nitrophenol IUPAC Name: 3-(4-chloro-3-methylphenoxy)-5-nitrophenol Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenol Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)O)[N+](=O)[O-])Cl

InChI

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