5-chloranyl-2-[(4-nitrophenyl)methoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(4-nitrophenyl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(4-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(4-nitrophenyl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-(4-nitrobenzyl)oxy-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4/c15-12-3-6-14(11(7-12)8-17)20-9-10-1-4-13(5-2-10)16(18)19/h1-8H,9H2