4-(3,4-dichlorophenyl)sulfanyl-3-ethanoyl-benzaldehyde

Systemtic Name: 4-(3,4-dichlorophenyl)sulfanyl-3-ethanoyl-benzaldehyde Openeye Name: 3-acetyl-4-(3,4-dichlorophenyl)sulfanyl-benzaldehyde CAS Name: 3-acetyl-4-[(3,4-dichlorophenyl)thio]benzaldehyde IUPAC Name: 3-acetyl-4-(3,4-dichlorophenyl)sulfanylbenzaldehyde Traditional Name: 3-acetyl-4-[(3,4-dichlorophenyl)thio]benzaldehyde Formula: C15H10Cl2O2S MolecularWeight: 325.2097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl2O2S/c1-9(19)12-6-10(8-18)2-5-15(12)20-11-3-4-13(16)14(17)7-11/h2-8H,1H3