5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-oxazole

Systemtic Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxazole CAS Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxazole IUPAC Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)oxazole Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C4=NC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN2O/c22-14-10-8-13(9-11-14)19-12-23-21(25-19)20-15-4-1-2-6-17(15)24-18-7-3-5-16(18)20/h1-2,4,6,8-12H,3,5,7H2