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

Systemtic Name: (2S)-2-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-allyloxy-3-chloro-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)Cl)OCC=C

InChI

InChI=1S/C18H16ClNO4/c1-3-8-23-16-13(19)9-11(10-15(16)22-2)18-20-17(21)12-6-4-5-7-14(12)24-18/h3-7,9-10,18H,1,8H2,2H3,(H,20,21)/t18-/m0/s1