(2E)-2-[(3-fluorophenyl)methylidene]acenaphthylen-1-one

Systemtic Name: (2E)-2-[(3-fluorophenyl)methylidene]acenaphthylen-1-one Openeye Name: (2E)-2-[(3-fluorophenyl)methylene]acenaphthylen-1-one CAS Name: (2E)-2-[(3-fluorophenyl)methylidene]-1-acenaphthylenone IUPAC Name: (2E)-2-[(3-fluorophenyl)methylidene]acenaphthylen-1-one Traditional Name: (2E)-2-(3-fluorobenzylidene)acenaphthen-1-one Formula: C19H11FO MolecularWeight: 274.288443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC4=CC(=CC=C4)F)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=C\C4=CC(=CC=C4)F)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H11FO/c20-14-7-1-4-12(10-14)11-17-15-8-2-5-13-6-3-9-16(18(13)15)19(17)21/h1-11H/b17-11+