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

Systemtic Name: 3-[[4-(4-bromanylphenoxy)phenyl]amino]-7-chloranyl-indol-2-one Openeye Name: 3-[4-(4-bromophenoxy)anilino]-7-chloro-indol-2-one CAS Name: 3-[4-(4-bromophenoxy)anilino]-7-chloro-2-indolone IUPAC Name: 3-[4-(4-bromophenoxy)anilino]-7-chloroindol-2-one Traditional Name: 3-[4-(4-bromophenoxy)anilino]-7-chloro-indol-2-one Formula: C20H12BrClN2O2 MolecularWeight: 427.67848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12BrClN2O2/c21-12-4-8-14(9-5-12)26-15-10-6-13(7-11-15)23-19-16-2-1-3-17(22)18(16)24-20(19)25/h1-11H,(H,23,24,25)