2-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde Openeye Name: 2-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde CAS Name: 2-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde Traditional Name: 2-(4-chlorobenzyl)oxy-3-ethoxy-benzaldehyde Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H15ClO3/c1-2-19-15-5-3-4-13(10-18)16(15)20-11-12-6-8-14(17)9-7-12/h3-10H,2,11H2,1H3