(E)-3-(4-chloranyl-3-nitro-phenyl)-1-cyclohexyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-cyclohexyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-cyclohexyl-prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-cyclohexyl-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-cyclohexylprop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-cyclohexyl-prop-2-en-1-one Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClNO3/c16-13-8-6-11(10-14(13)17(19)20)7-9-15(18)12-4-2-1-3-5-12/h6-10,12H,1-5H2/b9-7+