(2S)-2-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)Cl)OC(C)C

InChI

InChI=1S/C19H20ClNO4/c1-4-23-16-10-12(9-14(20)17(16)24-11(2)3)19-21-18(22)13-7-5-6-8-15(13)25-19/h5-11,19H,4H2,1-3H3,(H,21,22)/t19-/m0/s1