(E)-2-(3-chlorophenyl)-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(3-chlorophenyl)-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-chlorophenyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(3-chlorophenyl)-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-chlorophenyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(3-chlorophenyl)-3-(1-naphthyl)acrylonitrile Formula: C19H12ClN MolecularWeight: 289.75828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12ClN/c20-18-9-4-7-15(12-18)17(13-21)11-16-8-3-6-14-5-1-2-10-19(14)16/h1-12H/b17-11-