3-[(4-bromanyl-2-chloranyl-phenyl)amino]indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)amino]indol-2-one Openeye Name: 3-(4-bromo-2-chloro-anilino)indol-2-one CAS Name: 3-(4-bromo-2-chloroanilino)-2-indolone IUPAC Name: 3-(4-bromo-2-chloroanilino)indol-2-one Traditional Name: 3-(4-bromo-2-chloro-anilino)indol-2-one Formula: C14H8BrClN2O MolecularWeight: 335.58312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H8BrClN2O/c15-8-5-6-12(10(16)7-8)17-13-9-3-1-2-4-11(9)18-14(13)19/h1-7H,(H,17,18,19)