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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-ethoxy-benzaldehyde Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 2-(2,6-dichlorobenzyl)oxy-3-ethoxy-benzaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O

InChI

InChI=1S/C16H14Cl2O3/c1-2-20-15-8-3-5-11(9-19)16(15)21-10-12-13(17)6-4-7-14(12)18/h3-9H,2,10H2,1H3