(Z)-4-(4-bromophenyl)-3-fluoranyl-N-methoxy-but-3-en-2-imine

Systemtic Name: (Z)-4-(4-bromophenyl)-3-fluoranyl-N-methoxy-but-3-en-2-imine Openeye Name: (Z)-4-(4-bromophenyl)-3-fluoro-N-methoxy-but-3-en-2-imine CAS Name: (Z)-4-(4-bromophenyl)-3-fluoro-N-methoxy-3-buten-2-imine IUPAC Name: (Z)-4-(4-bromophenyl)-3-fluoro-N-methoxybut-3-en-2-imine Traditional Name: (E)-[(Z)-3-(4-bromophenyl)-2-fluoro-1-methyl-prop-2-enylidene]-methoxy-amine Formula: C11H11BrFNO MolecularWeight: 272.113543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=CC1=CC=C(C=C1)Br)F

Isomeric SMILES

C/C(=N\OC)/C(=C/C1=CC=C(C=C1)Br)/F

InChI

InChI=1S/C11H11BrFNO/c1-8(14-15-2)11(13)7-9-3-5-10(12)6-4-9/h3-7H,1-2H3/b11-7-,14-8+