5-chloranyl-3-[(4-methoxyphenyl)amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[(4-methoxyphenyl)amino]indol-2-one Openeye Name: 5-chloro-3-(4-methoxyanilino)indol-2-one CAS Name: 5-chloro-3-(4-methoxyanilino)-2-indolone IUPAC Name: 5-chloro-3-(4-methoxyanilino)indol-2-one Traditional Name: 5-chloro-3-(p-anisidino)indol-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-11-5-3-10(4-6-11)17-14-12-8-9(16)2-7-13(12)18-15(14)19/h2-8H,1H3,(H,17,18,19)