1-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]ethanone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO4/c1-9-7-12(4-5-13(9)16)21-15-6-3-11(10(2)18)8-14(15)17(19)20/h3-8H,1-2H3