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

Systemtic Name: (6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Openeye Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone CAS Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone IUPAC Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone Traditional Name: (6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-phenyl-methanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c16-12-9-14-13(18-6-7-19-14)8-11(12)15(17)10-4-2-1-3-5-10/h1-5,8-9H,6-7,16H2