N-(8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromen-3-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(8-fluoro-5-methoxy-chroman-3-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(8-fluoro-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(8-fluoro-5-methoxy-3,4-dihydro-2H-chromen-3-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (8-fluoro-5-methoxy-chroman-3-yl)-p-anisylidene-amine Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CC3=C(C=CC(=C3OC2)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2CC3=C(C=CC(=C3OC2)F)OC

InChI

InChI=1S/C18H18FNO3/c1-21-14-5-3-12(4-6-14)10-20-13-9-15-17(22-2)8-7-16(19)18(15)23-11-13/h3-8,10,13H,9,11H2,1-2H3