[5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(3-chlorophenyl)isoxazol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(3-chlorophenyl)-3-isoxazolyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(3-chlorophenyl)isoxazol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-16-7-8-18-13(11-16)5-3-9-23(18)20(24)17-12-19(26-22-17)14-4-2-6-15(21)10-14/h2,4,6-8,10-12H,3,5,9H2,1H3