7-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methyl-chromen-2-one CAS Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methylchromen-2-one Traditional Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-4-methyl-coumarin Formula: C20H17ClO5 MolecularWeight: 372.79898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H17ClO5/c1-12-7-19(22)26-17-10-14(3-4-15(12)17)25-11-13-8-16(21)20-18(9-13)23-5-2-6-24-20/h3-4,7-10H,2,5-6,11H2,1H3