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(E)-4-[4-(2-bromanyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one

(E)-4-[4-(2-bromanyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one

Systemtic Name:(E)-4-[4-(2-bromanyl-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one
Openeye Name:(E)-4-[4-(2-bromo-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one
CAS Name:(E)-4-[4-(2-bromo-3,4-dihydronaphthalen-1-yl)phenyl]-3-buten-2-one
IUPAC Name:(E)-4-[4-(2-bromo-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one
Traditional Name:(E)-4-[4-(2-bromo-3,4-dihydronaphthalen-1-yl)phenyl]but-3-en-2-one
Formula: C20H17BrO
MolecularWeight: 353.25238
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)Br


Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCC3=CC=CC=C32)Br


InChI

InChI=1S/C20H17BrO/c1-14(22)6-7-15-8-10-17(11-9-15)20-18-5-3-2-4-16(18)12-13-19(20)21/h2-11H,12-13H2,1H3/b7-6+


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