1-[2-(4-azanylphenoxy)ethyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]-6-chloro-indolin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]-6-chloro-3H-indol-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]-6-chloro-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15ClN2O2/c17-12-2-1-11-9-16(20)19(15(11)10-12)7-8-21-14-5-3-13(18)4-6-14/h1-6,10H,7-9,18H2