7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromen-4-one

Systemtic Name: 7-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromen-4-one Openeye Name: 7-[(2-chloro-6-fluoro-phenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromen-4-one CAS Name: 7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-1-benzopyran-4-one IUPAC Name: 7-[(2-chloro-6-fluorophenyl)methoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethylchromen-4-one Traditional Name: 7-(2-chloro-6-fluoro-benzyl)oxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-chromone Formula: C27H22ClFO5 MolecularWeight: 480.911983

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC5=C(C=CC=C5Cl)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C27H22ClFO5/c1-2-16-11-18-25(13-24(16)33-15-20-21(28)5-3-6-22(20)29)34-14-19(27(18)30)17-7-8-23-26(12-17)32-10-4-9-31-23/h3,5-8,11-14H,2,4,9-10,15H2,1H3