(2-chloranyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (2-chloranyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-2-chloro-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (2-chloro-1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (2-chloro-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-2-chloro-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)Cl

InChI

InChI=1S/C18H18ClNO4S/c1-3-4-15-13-9-11(10-25(20,21)22)5-6-12(13)17-16(24-15)8-7-14(19)18(17)23-2/h3,5-9,15H,1,4,10H2,2H3,(H2,20,21,22)