1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-12-3-1-11(2-4-12)14(19)10-18-13-5-6-15-16(9-13)21-8-7-20-15/h1-6,9,18H,7-8,10H2