3-[(4-bromanyl-2-methyl-phenyl)amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenyl)amino]-5-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-2-methyl-anilino)-5-chloro-indol-2-one CAS Name: 3-(4-bromo-2-methylanilino)-5-chloro-2-indolone IUPAC Name: 3-(4-bromo-2-methylanilino)-5-chloroindol-2-one Traditional Name: 3-(4-bromo-2-methyl-anilino)-5-chloro-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

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