2-[(3-chlorophenyl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(3-chlorophenyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(3-chlorophenyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(3-chlorophenyl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-(3-chlorobenzyl)oxy-5-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

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