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

Systemtic Name: 3-azanyl-4-bromanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(2-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-chlorobenzyl)oxindole Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C(C2=O)N)C(=CC=C3)Br)Cl

InChI

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