(4-chlorophenyl)-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]methanone Openeye Name: (4-chlorophenyl)-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]methanone CAS Name: (4-chlorophenyl)-[5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxyphenyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(2,6-dimethyl-4-nitrophenoxy)-2-methoxyphenyl]methanone Traditional Name: (4-chlorophenyl)-[5-(2,6-dimethyl-4-nitro-phenoxy)-2-methoxy-phenyl]methanone Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClNO5/c1-13-10-17(24(26)27)11-14(2)22(13)29-18-8-9-20(28-3)19(12-18)21(25)15-4-6-16(23)7-5-15/h4-12H,1-3H3