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

Systemtic Name: 1-benzothiophen-3-yl-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: benzothiophen-3-yl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1-benzothiophen-3-yl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-benzothiophen-3-yl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: benzothiophen-3-yl-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16FNOS MolecularWeight: 325.399843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CSC4=CC=CC=C43)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CSC4=CC=CC=C43)C=CC(=C2)F

InChI

InChI=1S/C19H16FNOS/c1-12-6-7-13-10-14(20)8-9-17(13)21(12)19(22)16-11-23-18-5-3-2-4-15(16)18/h2-5,8-12H,6-7H2,1H3