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(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile
CAS Name:(Z)-2-(4-bromophenyl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-bromophenyl)-3-(1-methylpyrrol-2-yl)acrylonitrile
Formula: C14H11BrN2
MolecularWeight: 287.15454
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=CC=C(C=C2)Br


Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)Br


InChI

InChI=1S/C14H11BrN2/c1-17-8-2-3-14(17)9-12(10-16)11-4-6-13(15)7-5-11/h2-9H,1H3/b12-9+


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