3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO5/c1-21-14-4-2-10(8-18)6-11(14)9-22-15-5-3-12(17(19)20)7-13(15)16/h2-8H,9H2,1H3