(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-methoxyphenyl)methanone Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H13ClO4/c1-19-11-4-2-10(3-5-11)16(18)12-8-14-15(9-13(12)17)21-7-6-20-14/h2-5,8-9H,6-7H2,1H3