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

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-phenylmethoxy-benzaldehyde Openeye Name: 2-benzyloxy-3-[(2-chlorophenyl)methoxy]benzaldehyde CAS Name: 3-[(2-chlorophenyl)methoxy]-2-phenylmethoxybenzaldehyde IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-phenylmethoxybenzaldehyde Traditional Name: 2-benzoxy-3-(2-chlorobenzyl)oxy-benzaldehyde Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2OCC3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C21H17ClO3/c22-19-11-5-4-9-18(19)15-24-20-12-6-10-17(13-23)21(20)25-14-16-7-2-1-3-8-16/h1-13H,14-15H2