(3R)-3-naphthalen-2-yl-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-naphthalen-2-yl-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-(2-naphthyl)isoindolin-1-one CAS Name: (3R)-3-(2-naphthalenyl)-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-naphthalen-2-yl-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-(2-naphthyl)isoindolin-1-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H]3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H13NO/c20-18-16-8-4-3-7-15(16)17(19-18)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,17H,(H,19,20)/t17-/m1/s1