2-(2-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-nitrobenzyl)oxy-1-naphthyl]acrylonitrile Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=CC=C3Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17ClN2O3/c27-25-8-4-3-7-23(25)20(16-28)15-24-22-6-2-1-5-19(22)11-14-26(24)32-17-18-9-12-21(13-10-18)29(30)31/h1-15H,17H2