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

Systemtic Name: 5-chloranyl-3-[[4-(2-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-chloro-3-[4-(2-methylphenoxy)anilino]indol-2-one CAS Name: 5-chloro-3-[4-(2-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-chloro-3-[4-(2-methylphenoxy)anilino]indol-2-one Traditional Name: 5-chloro-3-[4-(2-methylphenoxy)anilino]indol-2-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-13-4-2-3-5-19(13)26-16-9-7-15(8-10-16)23-20-17-12-14(22)6-11-18(17)24-21(20)25/h2-12H,1H3,(H,23,24,25)