1-(4-chloranyl-5-methoxy-2-nitro-phenyl)pyrrolidine

Systemtic Name: 1-(4-chloranyl-5-methoxy-2-nitro-phenyl)pyrrolidine Openeye Name: 1-(4-chloro-5-methoxy-2-nitro-phenyl)pyrrolidine CAS Name: 1-(4-chloro-5-methoxy-2-nitrophenyl)pyrrolidine IUPAC Name: 1-(4-chloro-5-methoxy-2-nitrophenyl)pyrrolidine Traditional Name: 1-(4-chloro-5-methoxy-2-nitro-phenyl)pyrrolidine Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2CCCC2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N2CCCC2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c1-17-11-7-9(13-4-2-3-5-13)10(14(15)16)6-8(11)12/h6-7H,2-5H2,1H3