(E)-3-(3-methyl-2-nitro-phenyl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(3-methyl-2-nitro-phenyl)prop-2-enoyl chloride Openeye Name: (E)-3-(3-methyl-2-nitro-phenyl)prop-2-enoyl chloride CAS Name: (E)-3-(3-methyl-2-nitrophenyl)-2-propenoyl chloride IUPAC Name: (E)-3-(3-methyl-2-nitrophenyl)prop-2-enoyl chloride Traditional Name: (E)-3-(3-methyl-2-nitro-phenyl)acryloyl chloride Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-7-3-2-4-8(5-6-9(11)13)10(7)12(14)15/h2-6H,1H3/b6-5+