3-(1,3-benzodioxol-5-ylmethylidene)-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-chloranyl-1H-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)-5-chloro-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-chloro-1H-indol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-chloro-1H-indol-2-one Traditional Name: 5-chloro-3-piperonylidene-oxindole Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

InChI

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