2-[5-(3-chlorophenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[5-(3-chlorophenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(3-chlorophenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-chlorophenyl)-2-thiazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-chlorophenyl)-1,3-thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(3-chlorophenyl)thiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=NC=C(S3)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

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