2,3-bis[(2-chlorophenyl)methoxy]benzaldehyde

Systemtic Name: 2,3-bis[(2-chlorophenyl)methoxy]benzaldehyde Openeye Name: 2,3-bis[(2-chlorophenyl)methoxy]benzaldehyde CAS Name: 2,3-bis[(2-chlorophenyl)methoxy]benzaldehyde IUPAC Name: 2,3-bis[(2-chlorophenyl)methoxy]benzaldehyde Traditional Name: 2,3-bis[(2-chlorobenzyl)oxy]benzaldehyde Formula: C21H16Cl2O3 MolecularWeight: 387.25594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2O3/c22-18-9-3-1-6-16(18)13-25-20-11-5-8-15(12-24)21(20)26-14-17-7-2-4-10-19(17)23/h1-12H,13-14H2