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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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