(5-bromanyl-2-ethoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (5-bromanyl-2-ethoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (5-bromo-2-ethoxy-phenyl)-indan-5-yl-methanone CAS Name: (5-bromo-2-ethoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (5-bromo-2-ethoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (5-bromo-2-ethoxy-phenyl)-indan-5-yl-methanone Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17BrO2/c1-2-21-17-9-8-15(19)11-16(17)18(20)14-7-6-12-4-3-5-13(12)10-14/h6-11H,2-5H2,1H3