4-(5-chloranyl-1,3-benzoxazol-2-yl)benzaldehyde

Systemtic Name: 4-(5-chloranyl-1,3-benzoxazol-2-yl)benzaldehyde Openeye Name: 4-(5-chloro-1,3-benzoxazol-2-yl)benzaldehyde CAS Name: 4-(5-chloro-1,3-benzoxazol-2-yl)benzaldehyde IUPAC Name: 4-(5-chloro-1,3-benzoxazol-2-yl)benzaldehyde Traditional Name: 4-(5-chloro-1,3-benzoxazol-2-yl)benzaldehyde Formula: C14H8ClNO2 MolecularWeight: 257.67182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H8ClNO2/c15-11-5-6-13-12(7-11)16-14(18-13)10-3-1-9(8-17)2-4-10/h1-8H