3-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)amino]indolin-2-one CAS Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(6-chloro-1,3-benzodioxol-5-yl)amino]oxindole Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-9-5-12-13(21-7-20-12)6-11(9)17-14-8-3-1-2-4-10(8)18-15(14)19/h1-6,14,17H,7H2,(H,18,19)