4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-3-chloranyl-5-methoxy-benzaldehyde

Systemtic Name: 4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 4-[(4-bromo-2-fluoro-phenyl)methoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 4-[(4-bromo-2-fluorophenyl)methoxy]-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[(4-bromo-2-fluorophenyl)methoxy]-3-chloro-5-methoxybenzaldehyde Traditional Name: 4-(4-bromo-2-fluoro-benzyl)oxy-3-chloro-5-methoxy-benzaldehyde Formula: C15H11BrClFO3 MolecularWeight: 373.601443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H11BrClFO3/c1-20-14-5-9(7-19)4-12(17)15(14)21-8-10-2-3-11(16)6-13(10)18/h2-7H,8H2,1H3