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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=NOC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=NOC3=C2C=C(C=C3)Cl

InChI

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