1-chloranyl-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 1-chloranyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 1-chloro-7-nitro-3,4-dihydroisoquinoline CAS Name: 1-chloro-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 1-chloro-7-nitro-3,4-dihydroisoquinoline Traditional Name: 1-chloro-7-nitro-3,4-dihydroisoquinoline Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H7ClN2O2/c10-9-8-5-7(12(13)14)2-1-6(8)3-4-11-9/h1-2,5H,3-4H2