6-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3-chlorophenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3-chlorophenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3-chlorophenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2OS/c19-14-3-1-2-13(9-14)18-21-16(10-23-18)12-4-6-15-11(8-12)5-7-17(22)20-15/h1-4,6,8-10H,5,7H2,(H,20,22)