3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzenesulfonyl chloride

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzenesulfonyl chloride Openeye Name: 3-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-4-methoxy-benzenesulfonyl chloride CAS Name: 3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-4-methoxybenzenesulfonyl chloride IUPAC Name: 3-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-4-methoxybenzenesulfonyl chloride Traditional Name: 3-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-4-methoxy-benzenesulfonyl chloride Formula: C16H12Cl2O4S MolecularWeight: 371.23508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)Cl)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)Cl)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12Cl2O4S/c1-22-16-9-7-14(23(18,20)21)10-12(16)4-8-15(19)11-2-5-13(17)6-3-11/h2-10H,1H3/b8-4+