2-[(4-nitrophenyl)methyl-$l^{3}-chloranylidene]ethanal

Systemtic Name: 2-[(4-nitrophenyl)methyl-$l^{3}-chloranylidene]ethanal Openeye Name: 2-[(4-nitrophenyl)methyl-$l^{3}-chloranylidene]acetaldehyde CAS Name: 2-[(4-nitrophenyl)methyl-$l^{3}-chloranylidene]acetaldehyde IUPAC Name: 2-[(4-nitrophenyl)methyl-$l^{3}-chloranylidene]acetaldehyde Traditional Name: 2-[(4-nitrobenzyl)-$l^{3}-chloranylidene]acetaldehyde Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl=CC=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCl=CC=O)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c12-6-5-10-7-8-1-3-9(4-2-8)11(13)14/h1-6H,7H2