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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C3CC(=O)NC3=C2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C3CC(=O)NC3=C2)N)C)Cl

InChI

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