2-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-[5-(3,4-dichlorophenyl)-2-furanyl]ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-[5-(3,4-dichlorophenyl)furan-2-yl]ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-[5-(3,4-dichlorophenyl)-2-furyl]vinyl]-8-nitro-quinoline Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl2N2O3/c22-17-10-5-14(12-18(17)23)20-11-9-16(28-20)8-7-15-6-4-13-2-1-3-19(25(26)27)21(13)24-15/h1-12H/b8-7+