[1-[bis(fluoranyl)methoxy]-3-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-3-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-3-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [3-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [3-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-3-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H16BrF2NO4S MolecularWeight: 460.289746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=C(C=C3O1)Br)OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(C=C(C=C3O1)Br)OC(F)F

InChI

InChI=1S/C18H16BrF2NO4S/c1-2-3-14-13-6-10(9-27(22,23)24)4-5-12(13)17-15(25-14)7-11(19)8-16(17)26-18(20)21/h2,4-8,14,18H,1,3,9H2,(H2,22,23,24)