6-chloranyl-2-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-chromen-4-imine

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-chromen-4-imine Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-pyridyl)chromen-4-imine CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-(2-pyridinyl)-1-benzopyran-4-imine IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-N-pyridin-2-ylchromen-4-imine Traditional Name: (E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(2-pyridyl)amine Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=CC=N3)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\C3=CC=CC=N3)/C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O3/c1-26-19-8-6-14(11-21(19)27-2)20-13-17(25-22-5-3-4-10-24-22)16-12-15(23)7-9-18(16)28-20/h3-13H,1-2H3/b25-17+