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methyl 4-chloranyl-3-[(2S)-2-(5-chloranyl-2-nitro-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]benzoate

methyl 4-chloranyl-3-[(2S)-2-(5-chloranyl-2-nitro-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]benzoate

Systemtic Name:methyl 4-chloranyl-3-[(2S)-2-(5-chloranyl-2-nitro-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]benzoate
Openeye Name:methyl 4-chloro-3-[(1S)-1-(5-chloro-2-nitro-phenyl)-2-methoxy-1-methyl-2-oxo-ethyl]benzoate
CAS Name:4-chloro-3-[(2S)-2-(5-chloro-2-nitrophenyl)-1-methoxy-1-oxopropan-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-chloro-3-[(2S)-2-(5-chloro-2-nitrophenyl)-1-methoxy-1-oxopropan-2-yl]benzoate
Traditional Name:4-chloro-3-[(1S)-1-(5-chloro-2-nitro-phenyl)-2-keto-2-methoxy-1-methyl-ethyl]benzoic acid methyl ester
Formula: C18H15Cl2NO6
MolecularWeight: 412.2208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@@](C1=C(C=CC(=C1)C(=O)OC)Cl)(C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C18H15Cl2NO6/c1-18(17(23)27-3,13-9-11(19)5-7-15(13)21(24)25)12-8-10(16(22)26-2)4-6-14(12)20/h4-9H,1-3H3/t18-/m1/s1


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