1-[2-chloranyl-4-(3-chloranyl-4-prop-2-enoyl-phenyl)sulfonyl-phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-chloranyl-4-(3-chloranyl-4-prop-2-enoyl-phenyl)sulfonyl-phenyl]prop-2-en-1-one Openeye Name: 1-[2-chloro-4-(3-chloro-4-prop-2-enoyl-phenyl)sulfonyl-phenyl]prop-2-en-1-one CAS Name: 1-[2-chloro-4-[3-chloro-4-(1-oxoprop-2-enyl)phenyl]sulfonylphenyl]-2-propen-1-one IUPAC Name: 1-[2-chloro-4-(3-chloro-4-prop-2-enoylphenyl)sulfonylphenyl]prop-2-en-1-one Traditional Name: 1-[4-(4-acryloyl-3-chloro-phenyl)sulfonyl-2-chloro-phenyl]prop-2-en-1-one Formula: C18H12Cl2O4S MolecularWeight: 395.25648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2O4S/c1-3-17(21)13-7-5-11(9-15(13)19)25(23,24)12-6-8-14(16(20)10-12)18(22)4-2/h3-10H,1-2H2