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

Systemtic Name: 5-azanyl-6-(4-chloranyl-2-methyl-phenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-chloro-2-methyl-phenoxy)indolin-2-one CAS Name: 5-amino-6-(4-chloro-2-methylphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-chloro-2-methylphenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-chloro-2-methyl-phenoxy)oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C15H13ClN2O2/c1-8-4-10(16)2-3-13(8)20-14-7-12-9(5-11(14)17)6-15(19)18-12/h2-5,7H,6,17H2,1H3,(H,18,19)