2,3-bis[(2-chloranylphenoxy)methyl]benzaldehyde

Systemtic Name: 2,3-bis[(2-chloranylphenoxy)methyl]benzaldehyde Openeye Name: 2,3-bis[(2-chlorophenoxy)methyl]benzaldehyde CAS Name: 2,3-bis[(2-chlorophenoxy)methyl]benzaldehyde IUPAC Name: 2,3-bis[(2-chlorophenoxy)methyl]benzaldehyde Traditional Name: 2,3-bis[(2-chlorophenoxy)methyl]benzaldehyde Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2COC3=CC=CC=C3Cl)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2COC3=CC=CC=C3Cl)C=O)Cl

InChI

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