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

Systemtic Name: 3-chloranyl-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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