(E)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-prop-2-enal Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-methyl-prop-2-enal CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-methyl-2-propenal IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-methylprop-2-enal Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-methyl-acrolein Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C=O

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)[N+](=O)[O-])Cl)/C=O

InChI

InChI=1S/C10H8ClNO3/c1-7(6-13)4-8-5-9(12(14)15)2-3-10(8)11/h2-6H,1H3/b7-4+