5-bromanyl-3-[(2-chlorophenyl)amino]-7-ethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[(2-chlorophenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(2-chloroanilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(2-chloroanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(2-chloroanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(2-chloroanilino)-7-ethyl-indol-2-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C16H12BrClN2O/c1-2-9-7-10(17)8-11-14(9)20-16(21)15(11)19-13-6-4-3-5-12(13)18/h3-8H,2H2,1H3,(H,19,20,21)