9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 9-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)OC1

InChI

InChI=1S/C18H13ClO4/c19-12-4-2-11(3-5-12)14-10-23-17-13(16(14)20)6-7-15-18(17)22-9-1-8-21-15/h2-7,10H,1,8-9H2