1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[2-(2-chloro-4-fluoro-phenoxy)ethyl]indolin-6-amine CAS Name: 1-[2-(2-chloro-4-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[2-(2-chloro-4-fluorophenoxy)ethyl]-2,3-dihydroindol-6-amine Traditional Name: [1-[2-(2-chloro-4-fluoro-phenoxy)ethyl]indolin-6-yl]amine Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CCOC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CCOC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H16ClFN2O/c17-14-9-12(18)2-4-16(14)21-8-7-20-6-5-11-1-3-13(19)10-15(11)20/h1-4,9-10H,5-8,19H2