1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one

Systemtic Name: 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one Openeye Name: 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one CAS Name: 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one IUPAC Name: 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one Traditional Name: 1-phenyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C3C1CC(C3=CC=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C3C1CC(C3=CC=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H16O/c19-17-10-9-13-11-16(12-5-2-1-3-6-12)14-7-4-8-15(17)18(13)14/h1-8,13,16H,9-11H2