1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one

Systemtic Name: 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one Openeye Name: 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one CAS Name: 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one IUPAC Name: 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one Traditional Name: 1-phenyl-1,2,9,9a-tetrahydrofluoren-3-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)C=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CC(=O)C=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H16O/c20-15-11-17(13-6-2-1-3-7-13)18-10-14-8-4-5-9-16(14)19(18)12-15/h1-9,12,17-18H,10-11H2