(3,4-dichlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (3,4-dichlorophenyl)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methanone CAS Name: (3,4-dichlorophenyl)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-(5-nitro-2-pyrrolidin-1-ylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(5-nitro-2-pyrrolidino-phenyl)methanone Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-14-5-3-11(9-15(14)19)17(22)13-10-12(21(23)24)4-6-16(13)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8H2