2-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenylethanone IUPAC Name: 2-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenylethanone Traditional Name: 2-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-1-phenyl-ethanone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2N)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2N)Cl)CC(=O)C3=CC=CC=C3

InChI

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