2-chloranyl-3-[(1-methylpyridin-1-ium-3-yl)methylimino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(1-methylpyridin-1-ium-3-yl)methylimino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(1-methylpyridin-1-ium-3-yl)methylimino]tetralin-1,4-dione CAS Name: 2-chloro-3-[(1-methyl-3-pyridin-1-iumyl)methylimino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(1-methylpyridin-1-ium-3-yl)methylimino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(1-methylpyridin-1-ium-3-yl)methylimino]tetralin-1,4-quinone Formula: C17H14ClN2O2+ MolecularWeight: 313.75826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H14ClN2O2/c1-20-8-4-5-11(10-20)9-19-15-14(18)16(21)12-6-2-3-7-13(12)17(15)22/h2-8,10,14H,9H2,1H3/q+1