(2R)-4-[2-(4-chloranylphenoxy)ethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[2-(4-chloranylphenoxy)ethyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[2-(4-chlorophenoxy)ethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[2-(4-chlorophenoxy)ethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[2-(4-chlorophenoxy)ethyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[2-(4-chlorophenoxy)ethyl]-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-2-17-19(23)21(9-10-24-15-6-4-14(20)5-7-15)16-11-13(12-22)3-8-18(16)25-17/h3-8,11-12,17H,2,9-10H2,1H3/t17-/m1/s1