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

Systemtic Name: 7-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]chromen-2-one Openeye Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]chromen-2-one CAS Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]-1-benzopyran-2-one IUPAC Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]chromen-2-one Traditional Name: 7-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methoxy]coumarin Formula: C19H15ClO5 MolecularWeight: 358.7724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl)OC1

InChI

InChI=1S/C19H15ClO5/c20-15-8-12(9-17-19(15)23-7-1-6-22-17)11-24-14-4-2-13-3-5-18(21)25-16(13)10-14/h2-5,8-10H,1,6-7,11H2