2-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(6-chloro-1,3-benzothiazol-2-yl)oxy]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)COC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)COC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-4-2-5-13-6-3-9-22(18(12)13)17(23)11-24-19-21-15-8-7-14(20)10-16(15)25-19/h2,4-5,7-8,10H,3,6,9,11H2,1H3