(3R)-8-chloranyl-3-phenyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-8-chloranyl-3-phenyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-8-chloro-3-phenyl-isochroman-1-one CAS Name: (3R)-8-chloro-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-8-chloro-3-phenyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-8-chloro-3-phenyl-isochroman-1-one Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClO2/c16-12-8-4-7-11-9-13(18-15(17)14(11)12)10-5-2-1-3-6-10/h1-8,13H,9H2/t13-/m1/s1