3-chloranyl-4-[(2-chloranyl-6-nitro-phenyl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[(2-chloranyl-6-nitro-phenyl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[(2-chloro-6-nitro-phenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[(2-chloro-6-nitrophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[(2-chloro-6-nitrophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(2-chloro-6-nitro-benzyl)oxy-5-methoxy-benzaldehyde Formula: C15H11Cl2NO5 MolecularWeight: 356.15754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2NO5/c1-22-14-6-9(7-19)5-12(17)15(14)23-8-10-11(16)3-2-4-13(10)18(20)21/h2-7H,8H2,1H3