4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-1H-pyridin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-1H-pyridin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-1H-pyridin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-1H-pyridin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-1H-pyridin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-2-pyridone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)NC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)NC(=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClNO3/c19-14-4-2-1-3-13(14)15-7-12(9-18(21)20-15)11-5-6-16-17(8-11)23-10-22-16/h1-9H,10H2,(H,20,21)