[4-(4-chloranylphenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(4-chloranylphenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(4-chlorophenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(4-chlorophenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(4-chlorophenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C19H12ClNO4 MolecularWeight: 353.75588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO4/c20-15-7-9-16(10-8-15)25-18-11-6-14(12-17(18)21(23)24)19(22)13-4-2-1-3-5-13/h1-12H