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

Systemtic Name: 5-bromanyl-3-[[4-chloranyl-2-[(S)-oxidanyl(phenyl)methyl]phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]anilino]indol-2-one CAS Name: 5-bromo-3-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]anilino]indol-2-one Traditional Name: 5-bromo-3-[4-chloro-2-[(S)-hydroxy(phenyl)methyl]anilino]indol-2-one Formula: C21H14BrClN2O2 MolecularWeight: 441.70506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)NC3=C4C=C(C=CC4=NC3=O)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=C(C=CC(=C2)Cl)NC3=C4C=C(C=CC4=NC3=O)Br)O

InChI

InChI=1S/C21H14BrClN2O2/c22-13-6-8-17-15(10-13)19(21(27)25-17)24-18-9-7-14(23)11-16(18)20(26)12-4-2-1-3-5-12/h1-11,20,26H,(H,24,25,27)/t20-/m0/s1