1-[6,7-bis(chloranyl)-4-oxidanylidene-chromen-2-yl]-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-[6,7-bis(chloranyl)-4-oxidanylidene-chromen-2-yl]-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-(6,7-dichloro-4-oxo-chromen-2-yl)-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(6,7-dichloro-4-oxo-1-benzopyran-2-yl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-(6,7-dichloro-4-oxochromen-2-yl)-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-(6,7-dichloro-4-keto-chromen-2-yl)-N-(4-dimethylaminophenyl)methanimine oxide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC(=O)C3=CC(=C(C=C3O2)Cl)Cl)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C\C2=CC(=O)C3=CC(=C(C=C3O2)Cl)Cl)/[O-]

InChI

InChI=1S/C18H14Cl2N2O3/c1-21(2)11-3-5-12(6-4-11)22(24)10-13-7-17(23)14-8-15(19)16(20)9-18(14)25-13/h3-10H,1-2H3/b22-10+