2-(3-chlorophenyl)-2-(4-chlorophenyl)ethanal

Systemtic Name: 2-(3-chlorophenyl)-2-(4-chlorophenyl)ethanal Openeye Name: 2-(3-chlorophenyl)-2-(4-chlorophenyl)acetaldehyde CAS Name: 2-(3-chlorophenyl)-2-(4-chlorophenyl)acetaldehyde IUPAC Name: 2-(3-chlorophenyl)-2-(4-chlorophenyl)acetaldehyde Traditional Name: 2-(3-chlorophenyl)-2-(4-chlorophenyl)acetaldehyde Formula: C14H10Cl2O MolecularWeight: 265.1346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O/c15-12-6-4-10(5-7-12)14(9-17)11-2-1-3-13(16)8-11/h1-9,14H