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

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-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)Cl)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H14ClNO4/c1-20-12-7-6-10(17)8-11(12)18-16(19)15-9-21-13-4-2-3-5-14(13)22-15/h2-8,15H,9H2,1H3,(H,18,19)/t15-/m0/s1