(2S)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-(p-tolyl)propan-1-one Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c1-10-3-5-12(6-4-10)16(19)11(2)22-15-8-7-13(17)9-14(15)18(20)21/h3-9,11H,1-2H3/t11-/m0/s1