5-bromanyl-6-chloranyl-7-methyl-3-phenylazanyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-phenylazanyl-indol-2-one Openeye Name: 3-anilino-5-bromo-6-chloro-7-methyl-indol-2-one CAS Name: 3-anilino-5-bromo-6-chloro-7-methyl-2-indolone IUPAC Name: 3-anilino-5-bromo-6-chloro-7-methylindol-2-one Traditional Name: 3-anilino-5-bromo-6-chloro-7-methyl-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Br)Cl

InChI

InChI=1S/C15H10BrClN2O/c1-8-12(17)11(16)7-10-13(8)19-15(20)14(10)18-9-5-3-2-4-6-9/h2-7H,1H3,(H,18,19,20)