[1-[bis(fluoranyl)methoxy]-7-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-7-bromanyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-7-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [7-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [7-bromo-1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-7-bromo-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H16BrF2NO4S MolecularWeight: 460.289746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2Br)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2Br)CS(=O)(=O)N)C3=C(O1)C=CC=C3OC(F)F

InChI

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