1-[(Z)-3-chloranylbut-2-enyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(Z)-3-chloranylbut-2-enyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(Z)-3-chlorobut-2-enyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(Z)-3-chlorobut-2-enyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(Z)-3-chlorobut-2-enyl]-5-methylindole-2,3-dione Traditional Name: 1-[(Z)-3-chlorobut-2-enyl]-5-methyl-isatin Formula: C13H12ClNO2 MolecularWeight: 249.69288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC=C(C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C/C=C(/C)\Cl

InChI

InChI=1S/C13H12ClNO2/c1-8-3-4-11-10(7-8)12(16)13(17)15(11)6-5-9(2)14/h3-5,7H,6H2,1-2H3/b9-5-