3-[(4-bromanyl-2-ethyl-phenyl)amino]-7-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-ethyl-phenyl)amino]-7-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-2-ethyl-anilino)-7-chloro-indol-2-one CAS Name: 3-(4-bromo-2-ethylanilino)-7-chloro-2-indolone IUPAC Name: 3-(4-bromo-2-ethylanilino)-7-chloroindol-2-one Traditional Name: 3-(4-bromo-2-ethyl-anilino)-7-chloro-indol-2-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

InChI

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