(E)-1-(5-bromanyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-2-phenylmethoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-bromo-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-phenylmethoxyphenyl)-3-(1-cyclopenta-1,3-dienyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-phenylmethoxyphenyl)-3-cyclopenta-1,3-dien-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-bromo-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one Formula: C21H17BrO2 MolecularWeight: 381.26248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C=CC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17BrO2/c22-18-11-13-21(24-15-17-8-2-1-3-9-17)19(14-18)20(23)12-10-16-6-4-5-7-16/h1-6,8-14H,7,15H2/b12-10+