3-(5-bromanylthiophen-2-yl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(5-bromo-2-thienyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-thiophenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(5-bromothiophen-2-yl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(5-bromo-2-thienyl)-2-(2-naphthyl)acrylonitrile Formula: C17H10BrNS MolecularWeight: 340.237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(S3)Br)C#N

InChI

InChI=1S/C17H10BrNS/c18-17-8-7-16(20-17)10-15(11-19)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H