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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-5-7(6-12)8-3-1-2-4-9(8)11(13)14/h1-6H/b7-5+