(1R,4R)-4-bromanyl-1-phenyl-1,4-dihydroisochromen-3-one

Systemtic Name: (1R,4R)-4-bromanyl-1-phenyl-1,4-dihydroisochromen-3-one Openeye Name: (1R,4R)-4-bromo-1-phenyl-isochroman-3-one CAS Name: (1R,4R)-4-bromo-1-phenyl-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (1R,4R)-4-bromo-1-phenyl-1,4-dihydroisochromen-3-one Traditional Name: (1R,4R)-4-bromo-1-phenyl-isochroman-3-one Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3[C@H](C(=O)O2)Br

InChI

InChI=1S/C15H11BrO2/c16-13-11-8-4-5-9-12(11)14(18-15(13)17)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14-/m1/s1