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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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