1-chloranyl-3-methyl-5-nitro-isoquinoline

Systemtic Name: 1-chloranyl-3-methyl-5-nitro-isoquinoline Openeye Name: 1-chloro-3-methyl-5-nitro-isoquinoline CAS Name: 1-chloro-3-methyl-5-nitroisoquinoline IUPAC Name: 1-chloro-3-methyl-5-nitroisoquinoline Traditional Name: 1-chloro-3-methyl-5-nitro-isoquinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=C(C2=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC(=C2C=CC=C(C2=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN2O2/c1-6-5-8-7(10(11)12-6)3-2-4-9(8)13(14)15/h2-5H,1H3