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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(2-nitrobenzyl)oxy-benzaldehyde Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-2-22-15-8-11(9-19)7-13(17)16(15)23-10-12-5-3-4-6-14(12)18(20)21/h3-9H,2,10H2,1H3