3-(3,4-dichlorophenyl)-4-methyl-benzaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)-4-methyl-benzaldehyde Openeye Name: 3-(3,4-dichlorophenyl)-4-methyl-benzaldehyde CAS Name: 3-(3,4-dichlorophenyl)-4-methylbenzaldehyde IUPAC Name: 3-(3,4-dichlorophenyl)-4-methylbenzaldehyde Traditional Name: 3-(3,4-dichlorophenyl)-4-methyl-benzaldehyde Formula: C14H10Cl2O MolecularWeight: 265.1346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O/c1-9-2-3-10(8-17)6-12(9)11-4-5-13(15)14(16)7-11/h2-8H,1H3