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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C=CC=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])/C=C/C=O

InChI

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