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

Systemtic Name: 1-[3-chloranyl-4-[(4-methyl-3-nitro-phenyl)methoxy]phenyl]ethanone Openeye Name: 1-[3-chloro-4-[(4-methyl-3-nitro-phenyl)methoxy]phenyl]ethanone CAS Name: 1-[3-chloro-4-[(4-methyl-3-nitrophenyl)methoxy]phenyl]ethanone IUPAC Name: 1-[3-chloro-4-[(4-methyl-3-nitrophenyl)methoxy]phenyl]ethanone Traditional Name: 1-[3-chloro-4-(4-methyl-3-nitro-benzyl)oxy-phenyl]ethanone Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)COC2=C(C=C(C=C2)C(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO4/c1-10-3-4-12(7-15(10)18(20)21)9-22-16-6-5-13(11(2)19)8-14(16)17/h3-8H,9H2,1-2H3