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

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-chlorophenyl)methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-methoxybenzaldehyde Traditional Name: 3-(4-chlorobenzyl)oxy-4-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClO3/c1-18-14-7-4-12(9-17)8-15(14)19-10-11-2-5-13(16)6-3-11/h2-9H,10H2,1H3