(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-chlorophenyl)methanone Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-10-3-1-9(2-4-10)15(18)11-7-13-14(8-12(11)17)20-6-5-19-13/h1-4,7-8H,5-6,17H2