2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-5-nitro-quinoline CAS Name: 2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitroquinoline Traditional Name: 2-[2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-5-nitro-quinoline Formula: C25H18Cl2N2O4 MolecularWeight: 481.32742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O4/c1-32-25-13-16(6-12-24(25)33-15-17-7-8-18(26)14-21(17)27)5-9-19-10-11-20-22(28-19)3-2-4-23(20)29(30)31/h2-14H,15H2,1H3