3-chloranyl-4-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]thiobenzaldehyde

Systemtic Name: 3-chloranyl-4-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]thiobenzaldehyde Openeye Name: 3-chloro-4-[2-(2-oxo-2-phenyl-acetyl)phenyl]thiobenzaldehyde CAS Name: 3-chloro-4-[2-(1,2-dioxo-2-phenylethyl)phenyl]thiobenzaldehyde IUPAC Name: 3-chloro-4-[2-(2-oxo-2-phenylacetyl)phenyl]thiobenzaldehyde Traditional Name: 3-chloro-4-[2-(2-keto-2-phenyl-acetyl)phenyl]thiobenzaldehyde Formula: C21H13ClO2S MolecularWeight: 364.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=C(C=C(C=C3)C=S)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2C3=C(C=C(C=C3)C=S)Cl

InChI

InChI=1S/C21H13ClO2S/c22-19-12-14(13-25)10-11-17(19)16-8-4-5-9-18(16)21(24)20(23)15-6-2-1-3-7-15/h1-13H