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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-5-methoxy-benzaldehyde Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3O3/c1-20-14-6-9(7-19)5-13(18)15(14)21-8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3