2-[2-(4-chloranylphenoxy)ethoxy]naphthalene-1-carbonitrile

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]naphthalene-1-carbonitrile Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbonitrile CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]-1-naphthalenecarbonitrile IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbonitrile Traditional Name: 2-[2-(4-chlorophenoxy)ethoxy]naphthalene-1-carbonitrile Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C#N)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C#N)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO2/c20-15-6-8-16(9-7-15)22-11-12-23-19-10-5-14-3-1-2-4-17(14)18(19)13-21/h1-10H,11-12H2