(E)-3-(2-chloranyl-4-nitro-phenyl)prop-2-enal

Systemtic Name: (E)-3-(2-chloranyl-4-nitro-phenyl)prop-2-enal Openeye Name: (E)-3-(2-chloro-4-nitro-phenyl)prop-2-enal CAS Name: (E)-3-(2-chloro-4-nitrophenyl)-2-propenal IUPAC Name: (E)-3-(2-chloro-4-nitrophenyl)prop-2-enal Traditional Name: (E)-3-(2-chloro-4-nitro-phenyl)acrolein Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-9-6-8(11(13)14)4-3-7(9)2-1-5-12/h1-6H/b2-1+