2,3-bis(bromanyl)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 2,3-dibromo-4-[(2-chloro-6-fluoro-phenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 2,3-dibromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 2,3-dibromo-4-[(2-chloro-6-fluorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 2,3-dibromo-4-(2-chloro-6-fluoro-benzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H12Br2ClFO3 MolecularWeight: 466.524083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H12Br2ClFO3/c1-2-22-13-6-9(7-21)14(17)15(18)16(13)23-8-10-11(19)4-3-5-12(10)20/h3-7H,2,8H2,1H3