(1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one CAS Name: (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one Formula: C19H13BrO2 MolecularWeight: 353.20932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrO2/c20-14-8-5-13(6-9-14)16-11-18(21)22-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2/t16-/m1/s1