3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-17-9-7-16(8-10-17)19-14-23-20(26-19)11-12-21(25)24-13-3-5-15-4-1-2-6-18(15)24/h1-2,4,6-10,14H,3,5,11-13H2