1-chloranyl-4-ethenyl-5-nitro-isoquinoline

Systemtic Name: 1-chloranyl-4-ethenyl-5-nitro-isoquinoline Openeye Name: 1-chloro-5-nitro-4-vinyl-isoquinoline CAS Name: 1-chloro-4-ethenyl-5-nitroisoquinoline IUPAC Name: 1-chloro-4-ethenyl-5-nitroisoquinoline Traditional Name: 1-chloro-5-nitro-4-vinyl-isoquinoline Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O2/c1-2-7-6-13-11(12)8-4-3-5-9(10(7)8)14(15)16/h2-6H,1H2