(Z)-3-chloranyl-3-(4-nitrophenyl)prop-2-enal

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=O)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClNO3/c10-9(5-6-12)7-1-3-8(4-2-7)11(13)14/h1-6H/b9-5-