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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-5-bromanyl-3-methoxy-benzaldehyde Openeye Name: 5-bromo-2-[(2,6-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 5-bromo-2-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 5-bromo-2-[(2,6-dichlorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 5-bromo-2-(2,6-dichlorobenzyl)oxy-3-methoxy-benzaldehyde Formula: C15H11BrCl2O3 MolecularWeight: 390.05604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2O3/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