4-(6-chloranyl-4-phenyl-quinolin-2-yl)-1,3-thiazole

Systemtic Name: 4-(6-chloranyl-4-phenyl-quinolin-2-yl)-1,3-thiazole Openeye Name: 4-(6-chloro-4-phenyl-2-quinolyl)thiazole CAS Name: 4-(6-chloro-4-phenyl-2-quinolinyl)thiazole IUPAC Name: 4-(6-chloro-4-phenylquinolin-2-yl)-1,3-thiazole Traditional Name: 4-(6-chloro-4-phenyl-2-quinolyl)thiazole Formula: C18H11ClN2S MolecularWeight: 322.81134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CSC=N4

InChI

InChI=1S/C18H11ClN2S/c19-13-6-7-16-15(8-13)14(12-4-2-1-3-5-12)9-17(21-16)18-10-22-11-20-18/h1-11H