[2-(4-chloranylphenoxy)-5-nitro-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [2-(4-chloranylphenoxy)-5-nitro-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-(4-chlorophenoxy)-5-nitro-phenyl]-(p-tolyl)methanone CAS Name: [2-(4-chlorophenoxy)-5-nitrophenyl]-(4-methylphenyl)methanone IUPAC Name: [2-(4-chlorophenoxy)-5-nitrophenyl]-(4-methylphenyl)methanone Traditional Name: [2-(4-chlorophenoxy)-5-nitro-phenyl]-(p-tolyl)methanone Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14ClNO4/c1-13-2-4-14(5-3-13)20(23)18-12-16(22(24)25)8-11-19(18)26-17-9-6-15(21)7-10-17/h2-12H,1H3