1-[(E)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]-2,3-dihydro-1H-indene

Systemtic Name: 1-[(E)-4-bromanyl-1-(3-methoxyphenyl)but-1-enyl]-2,3-dihydro-1H-indene Openeye Name: 1-[(E)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]indane CAS Name: 1-[(E)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-2,3-dihydro-1H-indene IUPAC Name: 1-[(E)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]-2,3-dihydro-1H-indene Traditional Name: 1-[(E)-4-bromo-1-(3-methoxyphenyl)but-1-enyl]indane Formula: C20H21BrO MolecularWeight: 357.28414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCCBr)C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C/CCBr)/C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H21BrO/c1-22-17-8-4-7-16(14-17)19(10-5-13-21)20-12-11-15-6-2-3-9-18(15)20/h2-4,6-10,14,20H,5,11-13H2,1H3/b19-10-