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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(1-methylcyclopropyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(1-methylcyclopropyl)prop-2-en-1-one Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-13(6-7-13)12(16)5-3-9-2-4-10(14)11(8-9)15(17)18/h2-5,8H,6-7H2,1H3/b5-3+