(5-bromanylthiophen-2-yl)-(9H-fluoren-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(9H-fluoren-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(9H-fluoren-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(9H-fluoren-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(9H-fluoren-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(9H-fluoren-3-yl)methanone Formula: C18H11BrOS MolecularWeight: 355.24834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Br)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Br)C4=CC=CC=C41

InChI

InChI=1S/C18H11BrOS/c19-17-8-7-16(21-17)18(20)13-6-5-12-9-11-3-1-2-4-14(11)15(12)10-13/h1-8,10H,9H2