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

Systemtic Name: (3-chloranyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-3-chloro-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (3-chloro-1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (3-chloro-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-3-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=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Cl)CC=C

Isomeric SMILES

COC1=C2C3=C(C=C(C=C3)CS(=O)(=O)N)C(OC2=CC(=C1)Cl)CC=C

InChI

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