(Z)-1-fluoranyl-3-phenylazanyl-prop-1-en-2-ol

Systemtic Name: (Z)-1-fluoranyl-3-phenylazanyl-prop-1-en-2-ol Openeye Name: (Z)-3-anilino-1-fluoro-prop-1-en-2-ol CAS Name: (Z)-3-anilino-1-fluoro-1-propen-2-ol IUPAC Name: (Z)-3-anilino-1-fluoroprop-1-en-2-ol Traditional Name: (Z)-3-anilino-1-fluoro-prop-1-en-2-ol Formula: C9H10FNO MolecularWeight: 167.180203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=CF)O

Isomeric SMILES

C1=CC=C(C=C1)NC/C(=C/F)/O

InChI

InChI=1S/C9H10FNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h1-6,11-12H,7H2/b9-6-