2-bromanyl-1-(3-chlorophenyl)propan-1-one; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 2-bromanyl-1-(3-chlorophenyl)propan-1-one; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-oxidanyl-propan-1-one Openeye Name: 2-bromo-1-(3-chlorophenyl)propan-1-one; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-hydroxy-propan-1-one CAS Name: 2-bromo-1-(3-chlorophenyl)-1-propanone; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-hydroxy-1-propanone IUPAC Name: 2-bromo-1-(3-chlorophenyl)propan-1-one; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-hydroxypropan-1-one Traditional Name: 2-bromo-1-(3-chlorophenyl)propan-1-one; 2-(tert-butylamino)-1-(3-chlorophenyl)-3-hydroxy-propan-1-one Formula: C22H26BrCl2NO3 MolecularWeight: 503.25674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)Br.CC(C)(C)NC(CO)C(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)Br.CC(C)(C)NC(CO)C(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2.C9H8BrClO/c1-13(2,3)15-11(8-16)12(17)9-5-4-6-10(14)7-9;1-6(10)9(12)7-3-2-4-8(11)5-7/h4-7,11,15-16H,8H2,1-3H3;2-6H,1H3