2-chloranyl-6-(4-chloranyl-3-methyl-phenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(4-chloranyl-3-methyl-phenoxy)benzaldehyde Openeye Name: 2-chloro-6-(4-chloro-3-methyl-phenoxy)benzaldehyde CAS Name: 2-chloro-6-(4-chloro-3-methylphenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(4-chloro-3-methylphenoxy)benzaldehyde Traditional Name: 2-chloro-6-(4-chloro-3-methyl-phenoxy)benzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)C=O)Cl

InChI

InChI=1S/C14H10Cl2O2/c1-9-7-10(5-6-12(9)15)18-14-4-2-3-13(16)11(14)8-17/h2-8H,1H3