4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(5-chloro-2-methoxy-benzyl)oxy-3-nitro-benzaldehyde Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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