N-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethyl]cyclopropanamine

Systemtic Name: N-[2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethyl]cyclopropanamine Openeye Name: N-[2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl]cyclopropanamine CAS Name: N-[2-[(5-chloro-7-iodo-8-quinolinyl)oxy]ethyl]cyclopropanamine IUPAC Name: N-[2-(5-chloro-7-iodoquinolin-8-yl)oxyethyl]cyclopropanamine Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]ethyl-cyclopropyl-amine Formula: C14H14ClIN2O MolecularWeight: 388.63123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCOC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

C1CC1NCCOC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C14H14ClIN2O/c15-11-8-12(16)14(13-10(11)2-1-5-18-13)19-7-6-17-9-3-4-9/h1-2,5,8-9,17H,3-4,6-7H2