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

Systemtic Name: 3-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(3-chlorophenyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(3-chlorophenyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(3-chlorophenyl)thiazol-4-yl]carbostyril Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H11ClN2OS/c19-13-6-3-5-12(8-13)18-21-16(10-23-18)14-9-11-4-1-2-7-15(11)20-17(14)22/h1-10H,(H,20,22)