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

Systemtic Name: 6-fluoranyl-N-(1-phenylethyl)-2,3-dihydrochromen-4-imine Openeye Name: 6-fluoro-N-(1-phenylethyl)chroman-4-imine CAS Name: 6-fluoro-N-(1-phenylethyl)-3,4-dihydro-2H-1-benzopyran-4-imine IUPAC Name: 6-fluoro-N-(1-phenylethyl)-2,3-dihydrochromen-4-imine Traditional Name: (6-fluorochroman-4-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=C2CCOC3=C2C=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCOC3=C2C=C(C=C3)F

InChI

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