4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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