3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]indol-2-one

Systemtic Name: 3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]indol-2-one Openeye Name: 3-(4-chloro-2,5-dimethoxy-anilino)indol-2-one CAS Name: 3-(4-chloro-2,5-dimethoxyanilino)-2-indolone IUPAC Name: 3-(4-chloro-2,5-dimethoxyanilino)indol-2-one Traditional Name: 3-(4-chloro-2,5-dimethoxy-anilino)indol-2-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C3C=CC=CC3=NC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C3C=CC=CC3=NC2=O)OC)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-21-13-8-12(14(22-2)7-10(13)17)18-15-9-5-3-4-6-11(9)19-16(15)20/h3-8H,1-2H3,(H,18,19,20)