2-[3,5-bis(chloromethyl)-4-methoxy-phenyl]-3-(chloromethyl)thiochromen-4-one

Systemtic Name: 2-[3,5-bis(chloromethyl)-4-methoxy-phenyl]-3-(chloromethyl)thiochromen-4-one Openeye Name: 2-[3,5-bis(chloromethyl)-4-methoxy-phenyl]-3-(chloromethyl)thiochromen-4-one CAS Name: 2-[3,5-bis(chloromethyl)-4-methoxyphenyl]-3-(chloromethyl)-1-benzothiopyran-4-one IUPAC Name: 2-[3,5-bis(chloromethyl)-4-methoxyphenyl]-3-(chloromethyl)thiochromen-4-one Traditional Name: 2-[3,5-bis(chloromethyl)-4-methoxy-phenyl]-3-(chloromethyl)thiochromen-4-one Formula: C19H15Cl3O2S MolecularWeight: 413.7452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CCl)C2=C(C(=O)C3=CC=CC=C3S2)CCl)CCl

Isomeric SMILES

COC1=C(C=C(C=C1CCl)C2=C(C(=O)C3=CC=CC=C3S2)CCl)CCl

InChI

InChI=1S/C19H15Cl3O2S/c1-24-18-12(8-20)6-11(7-13(18)9-21)19-15(10-22)17(23)14-4-2-3-5-16(14)25-19/h2-7H,8-10H2,1H3