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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)N)C(=C1)Br

InChI

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