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

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)-6-chloro-oxindole Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=C(C=CC=C3Br)N

InChI

InChI=1S/C15H12BrClN2O/c16-12-2-1-3-13(18)11(12)8-19-14-7-10(17)5-4-9(14)6-15(19)20/h1-5,7H,6,8,18H2