(E)-3-(2-chloranyl-5-nitro-phenyl)-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClNO3/c13-11-5-4-10(14(16)17)7-9(11)3-6-12(15)8-1-2-8/h3-8H,1-2H2/b6-3+