(E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-tetralin-6-yl-prop-2-en-1-one Formula: C19H17BrO MolecularWeight: 341.24168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h5-13H,1-4H2/b12-7+