3-(3,4-dichlorophenyl)-8-methoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-8-methoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-8-methoxy-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-(3,4-dichlorophenyl)-8-methoxy-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 3-(3,4-dichlorophenyl)-8-methoxy-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-4-[2-keto-2-(2-thienyl)ethyl]-8-methoxy-4H-1,3-benzoxazin-2-one Formula: C21H15Cl2NO4S MolecularWeight: 448.3191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)N(C2CC(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)N(C2CC(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO4S/c1-27-18-5-2-4-13-16(11-17(25)19-6-3-9-29-19)24(21(26)28-20(13)18)12-7-8-14(22)15(23)10-12/h2-10,16H,11H2,1H3