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2-azanyl-4-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

2-azanyl-4-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
Openeye Name:2-amino-4-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
CAS Name:2-amino-4-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Traditional Name:2-amino-4-[3-bromo-4-(4-fluorobenzyl)oxy-phenyl]-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile
Formula: C23H18BrFN2O3
MolecularWeight: 469.303023
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br)C(=O)C1


Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br)C(=O)C1


InChI

InChI=1S/C23H18BrFN2O3/c24-17-10-14(6-9-19(17)29-12-13-4-7-15(25)8-5-13)21-16(11-26)23(27)30-20-3-1-2-18(28)22(20)21/h4-10,21H,1-3,12,27H2


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