(2-methanoyl-6-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-methanoyl-6-methoxy-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-formyl-6-methoxy-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-formyl-6-methoxyphenyl) ester IUPAC Name: (2-formyl-6-methoxyphenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-formyl-6-methoxy-phenyl) ester Formula: C15H10ClNO6 MolecularWeight: 335.696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H10ClNO6/c1-22-13-4-2-3-10(8-18)14(13)23-15(19)9-5-6-11(16)12(7-9)17(20)21/h2-8H,1H3