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1-(3-chlorophenyl)-2-[(6-iodanyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol
1-(3-chlorophenyl)-2-[(6-iodanyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)I)OC1CNCC(C3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1CC2=C(C=CC(=C2)I)OC1CNCC(C3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C18H19ClINO2/c19-14-3-1-2-12(8-14)17(22)11-21-10-16-6-4-13-9-15(20)5-7-18(13)23-16/h1-3,5,7-9,16-17,21-22H,4,6,10-11H2
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