4-[(2-chlorophenyl)methoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-(2-chlorobenzyl)oxy-3,5-dimethoxy-benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)OC)C=O

InChI

InChI=1S/C16H15ClO4/c1-19-14-7-11(9-18)8-15(20-2)16(14)21-10-12-5-3-4-6-13(12)17/h3-9H,10H2,1-2H3