5-[(2-chlorophenyl)methyl]-2-nitro-benzaldehyde

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2-nitro-benzaldehyde Openeye Name: 5-[(2-chlorophenyl)methyl]-2-nitro-benzaldehyde CAS Name: 5-[(2-chlorophenyl)methyl]-2-nitrobenzaldehyde IUPAC Name: 5-[(2-chlorophenyl)methyl]-2-nitrobenzaldehyde Traditional Name: 5-(2-chlorobenzyl)-2-nitro-benzaldehyde Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C14H10ClNO3/c15-13-4-2-1-3-11(13)7-10-5-6-14(16(18)19)12(8-10)9-17/h1-6,8-9H,7H2