6-[[(4-chlorophenyl)amino]methyl]-2,2-dimethyl-1,4-benzodioxin-3-one

Systemtic Name: 6-[[(4-chlorophenyl)amino]methyl]-2,2-dimethyl-1,4-benzodioxin-3-one Openeye Name: 6-[(4-chloroanilino)methyl]-2,2-dimethyl-1,4-benzodioxin-3-one CAS Name: 6-[(4-chloroanilino)methyl]-2,2-dimethyl-1,4-benzodioxin-3-one IUPAC Name: 6-[(4-chloroanilino)methyl]-2,2-dimethyl-1,4-benzodioxin-3-one Traditional Name: 6-[(4-chloroanilino)methyl]-2,2-dimethyl-1,4-benzodioxin-3-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC2=C(O1)C=CC(=C2)CNC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C(=O)OC2=C(O1)C=CC(=C2)CNC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClNO3/c1-17(2)16(20)21-15-9-11(3-8-14(15)22-17)10-19-13-6-4-12(18)5-7-13/h3-9,19H,10H2,1-2H3