3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(3,4-dichlorophenyl)-4-ethoxy-5-methoxy-benzaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CC(=C(C=C2)Cl)Cl)C=O)OC

InChI

InChI=1S/C16H14Cl2O3/c1-3-21-16-12(6-10(9-19)7-15(16)20-2)11-4-5-13(17)14(18)8-11/h4-9H,3H2,1-2H3