2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-bromanyl-4-oxidanyl-phenyl)-1-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-hydroxy-phenyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-bromo-4-hydroxyphenyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-hydroxyphenyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-hydroxy-phenyl)-1-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)C(CC3=C(C=C(C=C3)O)Br)N

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)N(C1)C(=O)C(CC3=C(C=C(C=C3)O)Br)N

InChI

InChI=1S/C18H18BrClN2O2/c19-14-10-13(23)7-6-12(14)9-16(21)18(24)22-8-2-4-11-3-1-5-15(20)17(11)22/h1,3,5-7,10,16,23H,2,4,8-9,21H2