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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H13Cl3O3 MolecularWeight: 359.63162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl3O3/c1-2-21-15-7-10(8-20)6-14(19)16(15)22-9-11-12(17)4-3-5-13(11)18/h3-8H,2,9H2,1H3