[2-(4-chloranyl-2-nitro-phenoxy)-4-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-(4-chloranyl-2-nitro-phenoxy)-4-methoxy-phenyl]-phenyl-methanone Openeye Name: [2-(4-chloro-2-nitro-phenoxy)-4-methoxy-phenyl]-phenyl-methanone CAS Name: [2-(4-chloro-2-nitrophenoxy)-4-methoxyphenyl]-phenylmethanone IUPAC Name: [2-(4-chloro-2-nitrophenoxy)-4-methoxyphenyl]-phenylmethanone Traditional Name: [2-(4-chloro-2-nitro-phenoxy)-4-methoxy-phenyl]-phenyl-methanone Formula: C20H14ClNO5 MolecularWeight: 383.78186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO5/c1-26-15-8-9-16(20(23)13-5-3-2-4-6-13)19(12-15)27-18-10-7-14(21)11-17(18)22(24)25/h2-12H,1H3