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

Systemtic Name: 3-azanyl-5-bromanyl-1-[(3-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-[(3-chlorophenyl)methyl]indolin-2-one CAS Name: 3-amino-5-bromo-1-[(3-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-[(3-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-(3-chlorobenzyl)oxindole Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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