(2-chloranyl-4-nitro-phenyl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2-methoxyphenyl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(2-methoxyphenyl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(2-methoxyphenyl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(2-methoxyphenyl)methanone Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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