(4-bromophenyl)-[(1R)-1-methylinden-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(1R)-1-methylinden-1-yl]methanone Openeye Name: (4-bromophenyl)-[(1R)-1-methylinden-1-yl]methanone CAS Name: (4-bromophenyl)-[(1R)-1-methyl-1-indenyl]methanone IUPAC Name: (4-bromophenyl)-[(1R)-1-methylinden-1-yl]methanone Traditional Name: (4-bromophenyl)-[(1R)-1-methylinden-1-yl]methanone Formula: C17H13BrO MolecularWeight: 313.18852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrO/c1-17(11-10-12-4-2-3-5-15(12)17)16(19)13-6-8-14(18)9-7-13/h2-11H,1H3/t17-/m1/s1