5-chloranyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(R)-phenyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(R)-phenyl(thiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(R)-phenyl(2-thienyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H16ClNO3S/c21-15-11-14(12-16-19(15)25-9-8-24-16)20(23)22-18(17-7-4-10-26-17)13-5-2-1-3-6-13/h1-7,10-12,18H,8-9H2,(H,22,23)/t18-/m1/s1