2-azanyl-4-[(2-chlorophenyl)methyl]-5H-1,3-oxazole-4-carbaldehyde

Systemtic Name: 2-azanyl-4-[(2-chlorophenyl)methyl]-5H-1,3-oxazole-4-carbaldehyde Openeye Name: 2-amino-4-[(2-chlorophenyl)methyl]-5H-oxazole-4-carbaldehyde CAS Name: 2-amino-4-[(2-chlorophenyl)methyl]-5H-oxazole-4-carboxaldehyde IUPAC Name: 2-amino-4-[(2-chlorophenyl)methyl]-5H-1,3-oxazole-4-carbaldehyde Traditional Name: 2-amino-4-(2-chlorobenzyl)-2-oxazoline-4-carbaldehyde Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)N)(CC2=CC=CC=C2Cl)C=O

Isomeric SMILES

C1C(N=C(O1)N)(CC2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C11H11ClN2O2/c12-9-4-2-1-3-8(9)5-11(6-15)7-16-10(13)14-11/h1-4,6H,5,7H2,(H2,13,14)