3-chloranyl-4-fluoranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-fluoro-N-[(1R)-tetralin-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-fluoro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-fluoro-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-fluoro-N-[(1R)-tetralin-1-yl]benzothiophene-2-carboxamide Formula: C19H15ClFNOS MolecularWeight: 359.844903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl

InChI

InChI=1S/C19H15ClFNOS/c20-17-16-13(21)8-4-10-15(16)24-18(17)19(23)22-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,22,23)/t14-/m1/s1