1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-en-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodo-5-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-iodo-5-methoxyphenyl]-2-propen-1-one IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-iodo-5-methoxyphenyl]prop-2-en-1-one Traditional Name: 1-[4-[2-[(4-chlorophenyl)thio]ethoxy]-3-iodo-5-methoxy-phenyl]prop-2-en-1-one 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)OCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)C=C)I)OCCSC2=CC=C(C=C2)Cl

InChI

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