2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-5-nitro-quinoline Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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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=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN2O4/c1-31-25-15-17(10-14-24(25)32-16-18-5-2-3-6-21(18)26)9-11-19-12-13-20-22(27-19)7-4-8-23(20)28(29)30/h2-15H,16H2,1H3/b11-9+