1-[6,8-bis(chloranyl)-2H-chromen-3-yl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[6,8-bis(chloranyl)-2H-chromen-3-yl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(6,8-dichloro-2H-chromen-3-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(6,8-dichloro-2H-1-benzopyran-3-yl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(6,8-dichloro-2H-chromen-3-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(6,8-dichloro-2H-chromen-3-yl)methylene-(4-methylpiperazino)amine Formula: C15H17Cl2N3O MolecularWeight: 326.22098

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC3=CC(=CC(=C3OC2)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC3=CC(=CC(=C3OC2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3O/c1-19-2-4-20(5-3-19)18-9-11-6-12-7-13(16)8-14(17)15(12)21-10-11/h6-9H,2-5,10H2,1H3/b18-9+