(E)-2-[2,6-bis(chloranyl)phenyl]-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[2,6-bis(chloranyl)phenyl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(2,6-dichlorophenyl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(2,6-dichlorophenyl)-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,6-dichlorophenyl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(2,6-dichlorophenyl)-3-(1-naphthyl)acrylonitrile Formula: C19H11Cl2N MolecularWeight: 324.20334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H11Cl2N/c20-17-9-4-10-18(21)19(17)15(12-22)11-14-7-3-6-13-5-1-2-8-16(13)14/h1-11H/b15-11-