2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-25-17-11-12(10-15(20)19(17)26-2)6-8-14-9-7-13-4-3-5-16(22(23)24)18(13)21-14/h3-11H,1-2H3/b8-6+