(5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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