3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-8-methoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-8-methoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-8-methoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(4-fluorophenyl)amine Formula: C23H16FN3O2 MolecularWeight: 385.390443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16FN3O2/c1-28-20-8-4-5-14-13-17(22-26-18-6-2-3-7-19(18)27-22)23(29-21(14)20)25-16-11-9-15(24)10-12-16/h2-13H,1H3,(H,26,27)