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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(4-chlorophenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 2-(4-chlorobenzyl)oxy-3-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O

InChI

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