3-[[4-(4-chloranylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]indol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]indol-2-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-2-indolone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]indol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]indol-2-one Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O2/c21-13-5-9-15(10-6-13)25-16-11-7-14(8-12-16)22-19-17-3-1-2-4-18(17)23-20(19)24/h1-12H,(H,22,23,24)