2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CN=C(S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CN=C(S3)Cl

InChI

InChI=1S/C13H13ClN2S/c14-13-15-8-11(17-13)9-16-7-3-5-10-4-1-2-6-12(10)16/h1-2,4,6,8H,3,5,7,9H2