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

Systemtic Name: (2S)-2-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C2NC(=O)C3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)[C@H]2NC(=O)C3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H18ClNO4/c1-10(2)23-16-13(19)8-11(9-15(16)22-3)18-20-17(21)12-6-4-5-7-14(12)24-18/h4-10,18H,1-3H3,(H,20,21)/t18-/m0/s1