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

Systemtic Name: 3-[(E)-2-(5-chloranyl-2-nitro-phenyl)ethenyl]-2-methoxy-quinoline Openeye Name: 3-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]-2-methoxy-quinoline CAS Name: 3-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]-2-methoxyquinoline IUPAC Name: 3-[(E)-2-(5-chloro-2-nitrophenyl)ethenyl]-2-methoxyquinoline Traditional Name: 3-[(E)-2-(5-chloro-2-nitro-phenyl)vinyl]-2-methoxy-quinoline Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=C/C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-24-18-14(10-12-4-2-3-5-16(12)20-18)7-6-13-11-15(19)8-9-17(13)21(22)23/h2-11H,1H3/b7-6+