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

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-1-(4-ethoxyphenyl)propan-1-one Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-(4-ethoxyphenyl)propan-1-one CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(4-ethoxyphenyl)-1-propanone IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(4-ethoxyphenyl)propan-1-one Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-p-phenetyl-propan-1-one Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-3-23-14-7-4-12(5-8-14)17(20)11(2)24-16-9-6-13(18)10-15(16)19(21)22/h4-11H,3H2,1-2H3/t11-/m0/s1