8-chloranyl-9-(4-methylphenyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one

Systemtic Name: 8-chloranyl-9-(4-methylphenyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one Openeye Name: 8-chloro-9-(p-tolyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one CAS Name: 8-chloro-9-(4-methylphenyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one IUPAC Name: 8-chloro-9-(4-methylphenyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one Traditional Name: 8-chloro-9-(p-tolyl)-2,3-dihydropyrano[2,3-h][1,4]benzodioxin-10-one Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C4=C(C=C3)OCCO4)Cl

InChI

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