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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Cl)Cl

InChI

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