4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-fluorophenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-fluorophenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-fluorophenyl)acryloyl]benzonitrile Formula: C16H10FNO MolecularWeight: 251.255103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H10FNO/c17-15-3-1-2-12(10-15)6-9-16(19)14-7-4-13(11-18)5-8-14/h1-10H/b9-6+