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

Systemtic Name: (2S)-2-[3-chloranyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-[3-chloro-5-methoxy-4-(2-methylallyloxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-[3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-[3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-[3-chloro-5-methoxy-4-(2-methylallyloxy)phenyl]-2,3-dihydro-1,3-benzoxazin-4-one Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Cl)C2NC(=O)C3=CC=CC=C3O2)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Cl)[C@H]2NC(=O)C3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H18ClNO4/c1-11(2)10-24-17-14(20)8-12(9-16(17)23-3)19-21-18(22)13-6-4-5-7-15(13)25-19/h4-9,19H,1,10H2,2-3H3,(H,21,22)/t19-/m0/s1