2-(4-chlorophenyl)-6-methoxy-N-pyridin-2-yl-chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-pyridin-2-yl-chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(2-pyridyl)chromen-4-imine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(2-pyridinyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-pyridin-2-ylchromen-4-imine Traditional Name: (E)-[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(2-pyridyl)amine Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=N\C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-25-16-9-10-19-17(12-16)18(24-21-4-2-3-11-23-21)13-20(26-19)14-5-7-15(22)8-6-14/h2-13H,1H3/b24-18+