N-[7-[(2-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide

Systemtic Name: N-[7-[(2-chlorophenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide Openeye Name: N-[7-[(2-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide CAS Name: N-[7-[(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide IUPAC Name: N-[7-[(2-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxybenzamide Traditional Name: N-[7-[(2-chlorophenyl)-hydroxy-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-methoxy-benzamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(C4=CC=CC=C4Cl)O)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2C(C4=CC=CC=C4Cl)O)OCCO3

InChI

InChI=1S/C23H20ClNO5/c1-28-15-6-4-5-14(11-15)23(27)25-19-13-21-20(29-9-10-30-21)12-17(19)22(26)16-7-2-3-8-18(16)24/h2-8,11-13,22,26H,9-10H2,1H3,(H,25,27)