1-[4,7-bis(chloranyl)quinolin-2-yl]-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-[4,7-bis(chloranyl)quinolin-2-yl]-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(4,7-dichloro-2-quinolyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(4,7-dichloro-2-quinolinyl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(4,7-dichloroquinolin-2-yl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (4,7-dichloro-2-quinolyl)methylene-(3,4-dimethoxyphenyl)amine Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O2/c1-23-17-6-4-12(9-18(17)24-2)21-10-13-8-15(20)14-5-3-11(19)7-16(14)22-13/h3-10H,1-2H3