3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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