(4-chloranyl-3-nitro-phenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O3/c13-10-5-4-9(8-11(10)15(17)18)12(16)14-6-2-1-3-7-14/h1-2,4-5,8H,3,6-7H2