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

Systemtic Name: [6-[(E)-3-chloranylprop-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(E)-3-chloroallyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[(E)-3-chloroprop-2-enyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[(E)-3-chloroprop-2-enyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[(E)-3-chloroallyl]-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=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-23-16-4-2-5-17-18(16)13-8-7-12(11-25(20,21)22)10-14(13)15(24-17)6-3-9-19/h2-5,7-10,15H,6,11H2,1H3,(H2,20,21,22)/b9-3+