(2S)-2-(3-chloranyl-4,5-diethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-chloranyl-4,5-diethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-chloro-4,5-diethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-chloro-4,5-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-chloro-4,5-diethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-chloro-4,5-diethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-22-15-10-11(9-13(19)16(15)23-4-2)18-20-17(21)12-7-5-6-8-14(12)24-18/h5-10,18H,3-4H2,1-2H3,(H,20,21)/t18-/m0/s1