5-azanyl-6-(4-chloranyl-3-ethyl-phenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-chloranyl-3-ethyl-phenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-chloro-3-ethyl-phenoxy)indolin-2-one CAS Name: 5-amino-6-(4-chloro-3-ethylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-chloro-3-ethylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-chloro-3-ethyl-phenoxy)oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C3CC(=O)NC3=C2)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C3CC(=O)NC3=C2)N)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-9-5-11(3-4-12(9)17)21-15-8-14-10(6-13(15)18)7-16(20)19-14/h3-6,8H,2,7,18H2,1H3,(H,19,20)