6-fluoranyl-N-(1-phenylethyl)-3,4-dihydrochromen-2-imine

Systemtic Name: 6-fluoranyl-N-(1-phenylethyl)-3,4-dihydrochromen-2-imine Openeye Name: 6-fluoro-N-(1-phenylethyl)chroman-2-imine CAS Name: 6-fluoro-N-(1-phenylethyl)-3,4-dihydro-2H-1-benzopyran-2-imine IUPAC Name: 6-fluoro-N-(1-phenylethyl)-3,4-dihydrochromen-2-imine Traditional Name: (6-fluorochroman-2-ylidene)-(1-phenylethyl)amine Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C(O2)C=CC(=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCC3=C(O2)C=CC(=C3)F

InChI

InChI=1S/C17H16FNO/c1-12(13-5-3-2-4-6-13)19-17-10-7-14-11-15(18)8-9-16(14)20-17/h2-6,8-9,11-12H,7,10H2,1H3