2-[3-[(Z)-1-fluoranyl-2-phenyl-ethenoxy]phenyl]ethanal

Systemtic Name: 2-[3-[(Z)-1-fluoranyl-2-phenyl-ethenoxy]phenyl]ethanal Openeye Name: 2-[3-[(Z)-1-fluoro-2-phenyl-vinyloxy]phenyl]acetaldehyde CAS Name: 2-[3-[(Z)-1-fluoro-2-phenylethenoxy]phenyl]acetaldehyde IUPAC Name: 2-[3-[(Z)-1-fluoro-2-phenylethenoxy]phenyl]acetaldehyde Traditional Name: 2-[3-[(Z)-1-fluoro-2-phenyl-vinyloxy]phenyl]acetaldehyde Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(OC2=CC=CC(=C2)CC=O)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/OC2=CC=CC(=C2)CC=O)\F

InChI

InChI=1S/C16H13FO2/c17-16(12-13-5-2-1-3-6-13)19-15-8-4-7-14(11-15)9-10-18/h1-8,10-12H,9H2/b16-12+