(E)-3-chloranyl-3-(2-nitrophenyl)prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-(2-nitrophenyl)prop-2-enal Openeye Name: (E)-3-chloro-3-(2-nitrophenyl)prop-2-enal CAS Name: (E)-3-chloro-3-(2-nitrophenyl)-2-propenal IUPAC Name: (E)-3-chloro-3-(2-nitrophenyl)prop-2-enal Traditional Name: (E)-3-chloro-3-(2-nitrophenyl)acrolein Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-8(5-6-12)7-3-1-2-4-9(7)11(13)14/h1-6H/b8-5+