[4-[2-(2-iodanyl-6-methoxy-4-prop-2-enoyl-phenoxy)ethyl]phenyl] thiohypochlorite

Systemtic Name: [4-[2-(2-iodanyl-6-methoxy-4-prop-2-enoyl-phenoxy)ethyl]phenyl] thiohypochlorite Openeye Name: [4-[2-(2-iodo-6-methoxy-4-prop-2-enoyl-phenoxy)ethyl]phenyl] thiohypochlorite CAS Name: thiohypochlorous acid [4-[2-[2-iodo-6-methoxy-4-(1-oxoprop-2-enyl)phenoxy]ethyl]phenyl] ester IUPAC Name: [4-[2-(2-iodo-6-methoxy-4-prop-2-enoylphenoxy)ethyl]phenyl] thiohypochlorite Traditional Name: thiohypochlorous acid [4-[2-(4-acryloyl-2-iodo-6-methoxy-phenoxy)ethyl]phenyl] ester Formula: C18H16ClIO3S MolecularWeight: 474.74031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)C=C)I)OCCC2=CC=C(C=C2)SCl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)C=C)I)OCCC2=CC=C(C=C2)SCl

InChI

InChI=1S/C18H16ClIO3S/c1-3-16(21)13-10-15(20)18(17(11-13)22-2)23-9-8-12-4-6-14(24-19)7-5-12/h3-7,10-11H,1,8-9H2,2H3