3-chloranyl-5-(4-chloranylphenoxy)-2-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-(4-chloranylphenoxy)-2-oxidanyl-benzaldehyde Openeye Name: 3-chloro-5-(4-chlorophenoxy)-2-hydroxy-benzaldehyde CAS Name: 3-chloro-5-(4-chlorophenoxy)-2-hydroxybenzaldehyde IUPAC Name: 3-chloro-5-(4-chlorophenoxy)-2-hydroxybenzaldehyde Traditional Name: 3-chloro-5-(4-chlorophenoxy)-2-hydroxy-benzaldehyde Formula: C13H8Cl2O3 MolecularWeight: 283.10682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C(=C2)C=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C(=C2)C=O)O)Cl)Cl

InChI

InChI=1S/C13H8Cl2O3/c14-9-1-3-10(4-2-9)18-11-5-8(7-16)13(17)12(15)6-11/h1-7,17H