2-(2-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(2-ethoxy-1-naphthyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(2-ethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(2-ethoxy-1-naphthyl)acrylonitrile Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO/c1-2-24-21-12-11-15-7-3-4-8-17(15)19(21)13-16(14-23)18-9-5-6-10-20(18)22/h3-13H,2H2,1H3