2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]aniline

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]aniline Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]aniline CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]aniline Traditional Name: [2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C23H19F2NO2 MolecularWeight: 379.399266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3N)C4=C(O1)C=CC=C4OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3N)C4=C(O1)C=CC=C4OC(F)F

InChI

InChI=1S/C23H19F2NO2/c1-2-6-19-17-13-14(15-7-3-4-8-18(15)26)11-12-16(17)22-20(27-19)9-5-10-21(22)28-23(24)25/h2-5,7-13,19,23H,1,6,26H2