5-[(4-chlorophenyl)methoxy]-2-nitro-benzaldehyde

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-nitro-benzaldehyde Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-nitro-benzaldehyde CAS Name: 5-[(4-chlorophenyl)methoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-nitrobenzaldehyde Traditional Name: 5-(4-chlorobenzyl)oxy-2-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC(=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C14H10ClNO4/c15-12-3-1-10(2-4-12)9-20-13-5-6-14(16(18)19)11(7-13)8-17/h1-8H,9H2