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

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(4-chlorophenyl)-3-isoxazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-15-9-7-14(8-10-15)18-12-16(21-24-18)19(23)22-11-3-5-13-4-1-2-6-17(13)22/h1-2,4,6-10,12H,3,5,11H2