5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 5-bromo-2-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 5-bromo-2-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzaldehyde Formula: C15H11BrClFO3 MolecularWeight: 373.601443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=O)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=O)OCC2=C(C=CC=C2Cl)F

InChI

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