2-[[6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-yl]amino]butan-1-ol

Systemtic Name: 2-[[6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-yl]amino]butan-1-ol Openeye Name: 2-[(6,8-dichlorochroman-4-yl)amino]butan-1-ol CAS Name: 2-[(6,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-butanol IUPAC Name: 2-[(6,8-dichloro-3,4-dihydro-2H-chromen-4-yl)amino]butan-1-ol Traditional Name: 2-[(6,8-dichlorochroman-4-yl)amino]butan-1-ol Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCOC2=C(C=C(C=C12)Cl)Cl

Isomeric SMILES

CCC(CO)NC1CCOC2=C(C=C(C=C12)Cl)Cl

InChI

InChI=1S/C13H17Cl2NO2/c1-2-9(7-17)16-12-3-4-18-13-10(12)5-8(14)6-11(13)15/h5-6,9,12,16-17H,2-4,7H2,1H3