5-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-3H-indol-2-one

Systemtic Name: 5-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-3H-indol-2-one Openeye Name: 5-amino-1-[(2,6-dichlorophenyl)methyl]indolin-2-one CAS Name: 5-amino-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 5-amino-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one Traditional Name: 5-amino-1-(2,6-dichlorobenzyl)oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-12-2-1-3-13(17)11(12)8-19-14-5-4-10(18)6-9(14)7-15(19)20/h1-6H,7-8,18H2