(Z)-3-fluoranyl-2-(quinolin-3-ylmethyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-fluoranyl-2-(quinolin-3-ylmethyl)prop-2-en-1-amine Openeye Name: (Z)-3-fluoro-2-(3-quinolylmethyl)prop-2-en-1-amine CAS Name: (Z)-3-fluoro-2-(3-quinolinylmethyl)-2-propen-1-amine IUPAC Name: (Z)-3-fluoro-2-(quinolin-3-ylmethyl)prop-2-en-1-amine Traditional Name: [(Z)-3-fluoro-2-(3-quinolylmethyl)allyl]amine Formula: C13H13FN2 MolecularWeight: 216.254123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC(=CF)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C/C(=C/F)/CN

InChI

InChI=1S/C13H13FN2/c14-7-11(8-15)5-10-6-12-3-1-2-4-13(12)16-9-10/h1-4,6-7,9H,5,8,15H2/b11-7-