(4-chlorophenyl)-(2-nitro-3-phenyl-cyclopropyl)methanone

Systemtic Name: (4-chlorophenyl)-(2-nitro-3-phenyl-cyclopropyl)methanone Openeye Name: (4-chlorophenyl)-(2-nitro-3-phenyl-cyclopropyl)methanone CAS Name: (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone IUPAC Name: (4-chlorophenyl)-(2-nitro-3-phenylcyclopropyl)methanone Traditional Name: (4-chlorophenyl)-(2-nitro-3-phenyl-cyclopropyl)methanone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C2[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-8-6-11(7-9-12)16(19)14-13(15(14)18(20)21)10-4-2-1-3-5-10/h1-9,13-15H