1-(4-chloranyl-6-fluoranyl-2H-chromen-3-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-6-fluoranyl-2H-chromen-3-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(4-chloro-6-fluoro-2H-chromen-3-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(4-chloro-6-fluoro-2H-1-benzopyran-3-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(4-chloro-6-fluoro-2H-chromen-3-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (4-chloro-6-fluoro-2H-chromen-3-yl)methylene-(4-methoxyphenyl)amine Formula: C17H13ClFNO2 MolecularWeight: 317.742023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C3=C(C=CC(=C3)F)OC2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C3=C(C=CC(=C3)F)OC2)Cl

InChI

InChI=1S/C17H13ClFNO2/c1-21-14-5-3-13(4-6-14)20-9-11-10-22-16-7-2-12(19)8-15(16)17(11)18/h2-9H,10H2,1H3