2,3-bis(bromanyl)-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-[(4-fluorophenyl)methoxy]benzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-(4-fluorobenzyl)oxy-benzaldehyde Formula: C16H13Br2FO3 MolecularWeight: 432.079023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13Br2FO3/c1-2-21-13-7-11(8-20)14(17)15(18)16(13)22-9-10-3-5-12(19)6-4-10/h3-8H,2,9H2,1H3