(3-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone

Systemtic Name: (3-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone Openeye Name: (3-fluoro-1-naphthyl)-(7-methylindan-4-yl)methanone CAS Name: (3-fluoro-1-naphthalenyl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone IUPAC Name: (3-fluoronaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone Traditional Name: (3-fluoro-1-naphthyl)-(7-methylindan-4-yl)methanone Formula: C21H17FO MolecularWeight: 304.357483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)C(=O)C3=CC(=CC4=CC=CC=C43)F

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)C(=O)C3=CC(=CC4=CC=CC=C43)F

InChI

InChI=1S/C21H17FO/c1-13-9-10-19(18-8-4-7-16(13)18)21(23)20-12-15(22)11-14-5-2-3-6-17(14)20/h2-3,5-6,9-12H,4,7-8H2,1H3