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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-20-12-7-6-10(8-11(12)17)18-16(19)15-9-21-13-4-2-3-5-14(13)22-15/h2-8,15H,9H2,1H3,(H,18,19)