4-bromanyl-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazono]methyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazono]methyl]phenol Formula: C15H12BrF3N2O2 MolecularWeight: 389.16719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC2=CC=CC=C2C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC2=CC=CC=C2C(F)(F)F)O

InChI

InChI=1S/C15H12BrF3N2O2/c1-23-14-7-11(16)9(6-13(14)22)8-20-21-12-5-3-2-4-10(12)15(17,18)19/h2-8,21-22H,1H3/b20-8-