3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(3,4-dichlorobenzyl)oxyphenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H14Cl2N2O3 MolecularWeight: 425.26416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3/c23-20-9-8-15(10-21(20)24)14-29-22-7-2-1-4-17(22)11-18(13-25)16-5-3-6-19(12-16)26(27)28/h1-12H,14H2