(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C20H17ClFNOS MolecularWeight: 373.871483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)C=CC(=C2)F

InChI

InChI=1S/C20H17ClFNOS/c1-11-3-7-15-17(9-11)25-19(18(15)21)20(24)23-12(2)4-5-13-10-14(22)6-8-16(13)23/h3,6-10,12H,4-5H2,1-2H3/t12-/m0/s1