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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H15ClFNOS MolecularWeight: 359.844903

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)C=CC(=C2)F

InChI

InChI=1S/C19H15ClFNOS/c1-11-6-7-12-10-13(21)8-9-15(12)22(11)19(23)18-17(20)14-4-2-3-5-16(14)24-18/h2-5,8-11H,6-7H2,1H3