2-(3-chlorophenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-allyl-2-(3-chlorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-chlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 2-(3-chlorophenyl)-4-hydroxy-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-allyl-5-(3-chlorophenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H14ClNO3S MolecularWeight: 359.82666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-2-8-20-15(11-5-3-6-12(19)10-11)14(17(22)18(20)23)16(21)13-7-4-9-24-13/h2-7,9-10,15,22H,1,8H2