(E)-3-(10-chloranylanthracen-9-yl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(10-chloranylanthracen-9-yl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(10-chloro-9-anthryl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(10-chloro-9-anthracenyl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-(10-chloroanthracen-9-yl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(10-chloro-9-anthryl)-2-(2-thienyl)acrylonitrile Formula: C21H12ClNS MolecularWeight: 345.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=C(C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=C(\C#N)/C4=CC=CS4

InChI

InChI=1S/C21H12ClNS/c22-21-17-8-3-1-6-15(17)19(16-7-2-4-9-18(16)21)12-14(13-23)20-10-5-11-24-20/h1-12H/b14-12+