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

Systemtic Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(2-chlorobenzyl)oxy-1-naphthyl]-2-(3-nitrophenyl)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=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl

InChI

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