[(R)-(5-chloranyl-2-methoxy-phenyl)-(3-chloranyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-(5-chloranyl-2-methoxy-phenyl)-(3-chloranyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-chloro-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-(5-chloro-2-methoxyphenyl)-(3-chloro-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(5-chloro-2-methoxyphenyl)-(3-chloro-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-(5-chloro-2-methoxy-phenyl)-(3-chloro-5-nitro-phenyl)methyl]ammonium Formula: C14H13Cl2N2O3+ MolecularWeight: 328.17062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C14H12Cl2N2O3/c1-21-13-3-2-9(15)7-12(13)14(17)8-4-10(16)6-11(5-8)18(19)20/h2-7,14H,17H2,1H3/p+1/t14-/m1/s1