3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-4-bromanyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-4-bromanyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(2,6-dichlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(2,6-dichlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2,6-dichlorobenzyl)oxindole Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=C(C=CC=C3Cl)Cl)N)C(=C1)Br

InChI

InChI=1S/C15H11BrCl2N2O/c16-9-3-1-6-12-13(9)14(19)15(21)20(12)7-8-10(17)4-2-5-11(8)18/h1-6,14H,7,19H2