3-(2-methoxy-4-nitro-phenyl)benzoyl chloride

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)benzoyl chloride Openeye Name: 3-(2-methoxy-4-nitro-phenyl)benzoyl chloride CAS Name: 3-(2-methoxy-4-nitrophenyl)benzoyl chloride IUPAC Name: 3-(2-methoxy-4-nitrophenyl)benzoyl chloride Traditional Name: 3-(2-methoxy-4-nitro-phenyl)benzoyl chloride Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO4/c1-20-13-8-11(16(18)19)5-6-12(13)9-3-2-4-10(7-9)14(15)17/h2-8H,1H3