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

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]-2-(3-nitrophenyl)acrylonitrile Formula: C26H16Cl2N2O3 MolecularWeight: 475.32284

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H16Cl2N2O3/c27-21-10-8-19(25(28)14-21)16-33-26-11-9-17-4-1-2-7-23(17)24(26)13-20(15-29)18-5-3-6-22(12-18)30(31)32/h1-14H,16H2