(1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]tetralin-2-one CAS Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-1-[3,3-bis(4-fluorophenyl)prop-2-enylidene]tetralin-2-one Formula: C25H18F2O MolecularWeight: 372.406626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C41

Isomeric SMILES

C1CC(=O)/C(=C\C=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)/C4=CC=CC=C41

InChI

InChI=1S/C25H18F2O/c26-20-10-5-18(6-11-20)22(19-7-12-21(27)13-8-19)14-15-24-23-4-2-1-3-17(23)9-16-25(24)28/h1-8,10-15H,9,16H2/b24-15-