2-(2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one Openeye Name: 2-indan-5-yl-1H-quinolin-4-one CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one Traditional Name: 2-indan-5-yl-4-quinolone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H15NO/c20-18-11-17(19-16-7-2-1-6-15(16)18)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2,(H,19,20)