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

Systemtic Name: (2R)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(3-chlorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-(3-chlorobenzyl)-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-11-17(21)19(9-12-3-2-4-14(18)7-12)15-8-13(10-20)5-6-16(15)22-11/h2-8,10-11H,9H2,1H3/t11-/m1/s1