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

Systemtic Name: 2-[(E)-2-(3-fluoranyl-4-methoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(3-fluoro-4-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(3-fluoro-4-methoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C18H13FN2O3 MolecularWeight: 324.305823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN2O3/c1-24-18-10-6-12(11-15(18)19)5-7-13-8-9-14-16(20-13)3-2-4-17(14)21(22)23/h2-11H,1H3/b7-5+