3-[2-(4-chloranylphenoxy)ethylamino]indol-2-one

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethylamino]indol-2-one Openeye Name: 3-[2-(4-chlorophenoxy)ethylamino]indol-2-one CAS Name: 3-[2-(4-chlorophenoxy)ethylamino]-2-indolone IUPAC Name: 3-[2-(4-chlorophenoxy)ethylamino]indol-2-one Traditional Name: 3-[2-(4-chlorophenoxy)ethylamino]indol-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-11-5-7-12(8-6-11)21-10-9-18-15-13-3-1-2-4-14(13)19-16(15)20/h1-8H,9-10H2,(H,18,19,20)