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

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O4/c1-30-23-10-15(9-18(13-26)16-3-2-4-20(11-16)27(28)29)5-8-22(23)31-14-17-6-7-19(24)12-21(17)25/h2-12H,14H2,1H3