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

Systemtic Name: (3,4-dichlorophenyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (3,4-dichlorophenyl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-nitro-4-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)C(=O)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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