3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzaldehyde Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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