4-chloranyl-8-nitro-3-prop-2-enyl-quinoline

Systemtic Name: 4-chloranyl-8-nitro-3-prop-2-enyl-quinoline Openeye Name: 3-allyl-4-chloro-8-nitro-quinoline CAS Name: 4-chloro-8-nitro-3-prop-2-enylquinoline IUPAC Name: 4-chloro-8-nitro-3-prop-2-enylquinoline Traditional Name: 3-allyl-4-chloro-8-nitro-quinoline Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O2/c1-2-4-8-7-14-12-9(11(8)13)5-3-6-10(12)15(16)17/h2-3,5-7H,1,4H2