2-[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-6-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-6-nitro-quinoline Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5,8-dimethoxy-6-nitro-quinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-6-nitroquinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5,8-dimethoxy-6-nitroquinoline Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5,8-dimethoxy-6-nitro-quinoline Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C=CC(=N2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)C=CC(=N2)/C=C/C3=CC=C(C=C3)Cl

InChI

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