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

Systemtic Name: 1-[6,8-bis(chloranyl)-2H-chromen-3-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(6,8-dichloro-2H-chromen-3-yl)-N-morpholino-methanimine CAS Name: 1-(6,8-dichloro-2H-1-benzopyran-3-yl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(6,8-dichloro-2H-chromen-3-yl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(6,8-dichloro-2H-chromen-3-yl)methylene-morpholino-amine Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC3=CC(=CC(=C3OC2)Cl)Cl

Isomeric SMILES

C1COCCN1/N=C/C2=CC3=CC(=CC(=C3OC2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c15-12-6-11-5-10(9-20-14(11)13(16)7-12)8-17-18-1-3-19-4-2-18/h5-8H,1-4,9H2/b17-8+