5-azanyl-6-[(2-chlorophenyl)methoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[(2-chlorophenyl)methoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(2-chlorophenyl)methoxy]indolin-2-one CAS Name: 5-amino-6-[(2-chlorophenyl)methoxy]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(2-chlorophenyl)methoxy]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-chlorobenzyl)oxy-oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H13ClN2O2/c16-11-4-2-1-3-9(11)8-20-14-7-13-10(5-12(14)17)6-15(19)18-13/h1-5,7H,6,8,17H2,(H,18,19)