1-[(E)-3-chloranylbut-2-enyl]-5-methoxy-indole-2,3-dione

Systemtic Name: 1-[(E)-3-chloranylbut-2-enyl]-5-methoxy-indole-2,3-dione Openeye Name: 1-[(E)-3-chlorobut-2-enyl]-5-methoxy-indoline-2,3-dione CAS Name: 1-[(E)-3-chlorobut-2-enyl]-5-methoxyindole-2,3-dione IUPAC Name: 1-[(E)-3-chlorobut-2-enyl]-5-methoxyindole-2,3-dione Traditional Name: 1-[(E)-3-chlorobut-2-enyl]-5-methoxy-isatin Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C(C=C2)OC)C(=O)C1=O)Cl

Isomeric SMILES

C/C(=C\CN1C2=C(C=C(C=C2)OC)C(=O)C1=O)/Cl

InChI

InChI=1S/C13H12ClNO3/c1-8(14)5-6-15-11-4-3-9(18-2)7-10(11)12(16)13(15)17/h3-5,7H,6H2,1-2H3/b8-5+