(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

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