(Z)-4-azanyl-4-(3-fluoranyl-4-methyl-phenyl)but-3-en-2-one

Systemtic Name: (Z)-4-azanyl-4-(3-fluoranyl-4-methyl-phenyl)but-3-en-2-one Openeye Name: (Z)-4-amino-4-(3-fluoro-4-methyl-phenyl)but-3-en-2-one CAS Name: (Z)-4-amino-4-(3-fluoro-4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-amino-4-(3-fluoro-4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-amino-4-(3-fluoro-4-methyl-phenyl)but-3-en-2-one Formula: C11H12FNO MolecularWeight: 193.217483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)C)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)C)/N)F

InChI

InChI=1S/C11H12FNO/c1-7-3-4-9(6-10(7)12)11(13)5-8(2)14/h3-6H,13H2,1-2H3/b11-5-