(R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine

Systemtic Name: (R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine Openeye Name: (R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methanamine CAS Name: (R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine IUPAC Name: (R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitrophenyl)methanamine Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-methoxy-5-nitro-phenyl)methyl]amine Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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