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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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