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

Systemtic Name: 7-chloranyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]indol-2-one Openeye Name: 7-chloro-3-[4-(2,3-dimethylphenoxy)anilino]indol-2-one CAS Name: 7-chloro-3-[4-(2,3-dimethylphenoxy)anilino]-2-indolone IUPAC Name: 7-chloro-3-[4-(2,3-dimethylphenoxy)anilino]indol-2-one Traditional Name: 7-chloro-3-[4-(2,3-dimethylphenoxy)anilino]indol-2-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl)C

InChI

InChI=1S/C22H17ClN2O2/c1-13-5-3-8-19(14(13)2)27-16-11-9-15(10-12-16)24-21-17-6-4-7-18(23)20(17)25-22(21)26/h3-12H,1-2H3,(H,24,25,26)