(E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Formula: C22H15BrO MolecularWeight: 375.2579

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3Br)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3Br)C4=CC=CC=C41

InChI

InChI=1S/C22H15BrO/c23-21-8-4-2-5-15(21)11-12-22(24)18-10-9-17-13-16-6-1-3-7-19(16)20(17)14-18/h1-12,14H,13H2/b12-11+