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

Systemtic Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(3,4-dichlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-(3,4-dichlorobenzyl)-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-10-17(22)20(8-11-2-4-13(18)14(19)6-11)15-7-12(9-21)3-5-16(15)23-10/h2-7,9-10H,8H2,1H3/t10-/m1/s1