(3S)-3-pyridin-2-yl-3,4-dihydroisochromen-1-one

Systemtic Name: (3S)-3-pyridin-2-yl-3,4-dihydroisochromen-1-one Openeye Name: (3S)-3-(2-pyridyl)isochroman-1-one CAS Name: (3S)-3-(2-pyridinyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3S)-3-pyridin-2-yl-3,4-dihydroisochromen-1-one Traditional Name: (3S)-3-(2-pyridyl)isochroman-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C1[C@H](OC(=O)C2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C14H11NO2/c16-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-15-12/h1-8,13H,9H2/t13-/m0/s1