N-(3-chloranyl-2-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C17H16ClNO4/c1-10-12(18)4-3-5-13(10)19-17(20)11-8-14(21-2)16-15(9-11)22-6-7-23-16/h3-5,8-9H,6-7H2,1-2H3,(H,19,20)