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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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