6-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-nitro-benzoate

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-2-methyl-3-nitro-benzoate Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-2-methyl-3-nitro-benzoate CAS Name: 6-(5-chloro-2-methoxyphenyl)-2-methyl-3-nitrobenzoate IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2-methyl-3-nitrobenzoate Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-2-methyl-3-nitro-benzoate Formula: C15H11ClNO5- MolecularWeight: 320.70454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)[O-])C2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)[O-])C2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c1-8-12(17(20)21)5-4-10(14(8)15(18)19)11-7-9(16)3-6-13(11)22-2/h3-7H,1-2H3,(H,18,19)/p-1