[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-(2-thienyl)methanone Formula: C20H13ClFNOS MolecularWeight: 369.839723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13ClFNOS/c21-16-6-3-7-17(22)15(16)12-23-11-14(13-5-1-2-8-18(13)23)20(24)19-9-4-10-25-19/h1-11H,12H2