9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

Systemtic Name: 9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Openeye Name: 9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one CAS Name: 9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one IUPAC Name: 9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Traditional Name: 9-(4-chlorophenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClO4/c1-11-16(12-3-5-13(20)6-4-12)17(21)14-7-8-15-19(18(14)24-11)23-10-2-9-22-15/h3-8H,2,9-10H2,1H3