(3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-(1,3-benzodioxol-4-ylmethylene)-6-chloro-indolin-2-one CAS Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-(1,3-benzodioxol-4-ylmethylidene)-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-(1,3-benzodioxol-4-ylmethylene)-6-chloro-oxindole Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C16H10ClNO3/c17-10-4-5-11-12(16(19)18-13(11)7-10)6-9-2-1-3-14-15(9)21-8-20-14/h1-7H,8H2,(H,18,19)/b12-6+