8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 8-(4-chlorophenyl)-9-methyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClO4/c1-10-15(11-2-4-12(19)5-3-11)16(20)13-6-7-14-18(17(13)23-10)22-9-8-21-14/h2-7H,8-9H2,1H3