3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-1H-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-methoxyphenyl)indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3-amino-5-chloro-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: 3-amino-5-chloro-3-(2-methoxyphenyl)oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N

InChI

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