4-[[4-(bromomethyl)phenyl]methyl]-8-chloranyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[[4-(bromomethyl)phenyl]methyl]-8-chloranyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[[4-(bromomethyl)phenyl]methyl]-8-chloro-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[[4-(bromomethyl)phenyl]methyl]-8-chloro-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[[4-(bromomethyl)phenyl]methyl]-8-chloro-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 4-[4-(bromomethyl)benzyl]-8-chloro-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC(=C2)C=O)Cl)CC3=CC=C(C=C3)CBr

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC(=C2)C=O)Cl)CC3=CC=C(C=C3)CBr

InChI

InChI=1S/C17H13BrClNO3/c18-7-11-1-3-12(4-2-11)8-20-15-6-13(9-21)5-14(19)17(15)23-10-16(20)22/h1-6,9H,7-8,10H2