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

Systemtic Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-ethyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-ethyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-(3,4-dichlorobenzyl)-2-ethyl-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-2-16-18(23)21(9-11-3-5-13(19)14(20)7-11)15-8-12(10-22)4-6-17(15)24-16/h3-8,10,16H,2,9H2,1H3/t16-/m1/s1