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

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-oxidanyl-phenyl)-1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-chloro-4-hydroxy-phenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-chloro-4-hydroxyphenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-chloro-4-hydroxyphenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-chloro-4-hydroxy-phenyl)-1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c19-14-10-13(22)7-6-12(14)9-15(20)18(24)21-8-2-4-11-3-1-5-16(23)17(11)21/h1,3,5-7,10,15,22-23H,2,4,8-9,20H2