2-quinolin-2-yl-2,3-dihydroinden-1-one

Systemtic Name: 2-quinolin-2-yl-2,3-dihydroinden-1-one Openeye Name: 2-(2-quinolyl)indan-1-one CAS Name: 2-(2-quinolinyl)-2,3-dihydroinden-1-one IUPAC Name: 2-quinolin-2-yl-2,3-dihydroinden-1-one Traditional Name: 2-(2-quinolyl)indan-1-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H13NO/c20-18-14-7-3-1-6-13(14)11-15(18)17-10-9-12-5-2-4-8-16(12)19-17/h1-10,15H,11H2