(2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanone

Systemtic Name: (2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanone Openeye Name: (2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanone CAS Name: (2-chlorophenyl)-(2-methoxy-5-nitrophenyl)methanone IUPAC Name: (2-chlorophenyl)-(2-methoxy-5-nitrophenyl)methanone Traditional Name: (2-chlorophenyl)-(2-methoxy-5-nitro-phenyl)methanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl

InChI

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