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2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

Systemtic Name:2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile
Openeye Name:2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]prop-2-enenitrile
CAS Name:2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-2-propenenitrile
IUPAC Name:2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile
Traditional Name:3-[2-(2-chlorobenzyl)oxy-1-naphthyl]-2-(2-chlorophenyl)acrylonitrile
Formula: C26H17Cl2NO
MolecularWeight: 430.32528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl


InChI

InChI=1S/C26H17Cl2NO/c27-24-11-5-2-8-19(24)17-30-26-14-13-18-7-1-3-9-21(18)23(26)15-20(16-29)22-10-4-6-12-25(22)28/h1-15H,17H2


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