4-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]benzaldehyde

Systemtic Name: 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]benzaldehyde Openeye Name: 4-[(2,6-dichloro-4-nitro-phenyl)methyl]benzaldehyde CAS Name: 4-[(2,6-dichloro-4-nitrophenyl)methyl]benzaldehyde IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)methyl]benzaldehyde Traditional Name: 4-(2,6-dichloro-4-nitro-benzyl)benzaldehyde Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C=O

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)C=O

InChI

InChI=1S/C14H9Cl2NO3/c15-13-6-11(17(19)20)7-14(16)12(13)5-9-1-3-10(8-18)4-2-9/h1-4,6-8H,5H2