[1-(4-chloranyl-3-nitro-phenyl)cyclopropyl]-pyridin-2-yl-methanone

Systemtic Name: [1-(4-chloranyl-3-nitro-phenyl)cyclopropyl]-pyridin-2-yl-methanone Openeye Name: [1-(4-chloro-3-nitro-phenyl)cyclopropyl]-(2-pyridyl)methanone CAS Name: [1-(4-chloro-3-nitrophenyl)cyclopropyl]-(2-pyridinyl)methanone IUPAC Name: [1-(4-chloro-3-nitrophenyl)cyclopropyl]-pyridin-2-ylmethanone Traditional Name: [1-(4-chloro-3-nitro-phenyl)cyclopropyl]-(2-pyridyl)methanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC1(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H11ClN2O3/c16-11-5-4-10(9-13(11)18(20)21)15(6-7-15)14(19)12-3-1-2-8-17-12/h1-5,8-9H,6-7H2