(7S)-4-(4-chlorophenyl)-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: (7S)-4-(4-chlorophenyl)-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one Openeye Name: (7S)-4-(4-chlorophenyl)-7-(2-thienyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: (7S)-4-(4-chlorophenyl)-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: (7S)-4-(4-chlorophenyl)-7-thiophen-2-yl-7,8-dihydro-6H-quinolin-5-one Traditional Name: (7S)-4-(4-chlorophenyl)-7-(2-thienyl)-7,8-dihydro-6H-quinolin-5-one Formula: C19H14ClNOS MolecularWeight: 339.83856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C(C=CN=C21)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1[C@@H](CC(=O)C2=C(C=CN=C21)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C19H14ClNOS/c20-14-5-3-12(4-6-14)15-7-8-21-16-10-13(11-17(22)19(15)16)18-2-1-9-23-18/h1-9,13H,10-11H2/t13-/m0/s1