2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde

Systemtic Name: 2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde Openeye Name: 2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde CAS Name: 2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde IUPAC Name: 2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde Traditional Name: 2,4-bis[(2-chlorobenzyl)oxy]benzaldehyde Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3Cl)Cl

InChI

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