1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene

Systemtic Name: 1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene Openeye Name: 1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene CAS Name: 1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene IUPAC Name: 1-(1H-inden-1-yl)-2-methyl-1,2-dihydroacenaphthylene Traditional Name: 1-(1H-inden-1-yl)-2-methyl-acenaphthene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC3=C2C1=CC=C3)C4C=CC5=CC=CC=C45

Isomeric SMILES

CC1C(C2=CC=CC3=C2C1=CC=C3)C4C=CC5=CC=CC=C45

InChI

InChI=1S/C22H18/c1-14-17-10-4-7-16-8-5-11-20(22(16)17)21(14)19-13-12-15-6-2-3-9-18(15)19/h2-14,19,21H,1H3