2-[(5-chloranyl-7-iodanyl-quinolin-8-yl)oxymethyl]-1,3-benzoxazole

Systemtic Name: 2-[(5-chloranyl-7-iodanyl-quinolin-8-yl)oxymethyl]-1,3-benzoxazole Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-1,3-benzoxazole CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxymethyl]-1,3-benzoxazole IUPAC Name: 2-[(5-chloro-7-iodoquinolin-8-yl)oxymethyl]-1,3-benzoxazole Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxymethyl]-1,3-benzoxazole Formula: C17H10ClIN2O2 MolecularWeight: 436.63097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C17H10ClIN2O2/c18-11-8-12(19)17(16-10(11)4-3-7-20-16)22-9-15-21-13-5-1-2-6-14(13)23-15/h1-8H,9H2