(2R)-4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(2-chloro-6-fluoro-phenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(2-chloro-6-fluorophenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(2-chloro-6-fluorophenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-(2-chloro-6-fluoro-benzyl)-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFNO3/c1-2-16-18(23)21(9-12-13(19)4-3-5-14(12)20)15-8-11(10-22)6-7-17(15)24-16/h3-8,10,16H,2,9H2,1H3/t16-/m1/s1