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

Systemtic Name: (1-chloranyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-chloro-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-chloro-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-chloro-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-chloro-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3Cl

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC=C3Cl

InChI

InChI=1S/C17H16ClNO3S/c1-2-4-15-13-9-11(10-23(19,20)21)7-8-12(13)17-14(18)5-3-6-16(17)22-15/h2-3,5-9,15H,1,4,10H2,(H2,19,20,21)