3-azanyl-5-bromanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-5-bromo-1-[(2-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-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=C(C=C3)Br)C(C2=O)N)Cl

Isomeric SMILES

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

InChI

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