2-[2-[(2-chlorophenyl)amino]-1,3-benzoxazol-6-yl]ethanal

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-1,3-benzoxazol-6-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-1,3-benzoxazol-6-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-1,3-benzoxazol-6-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-1,3-benzoxazol-6-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-1,3-benzoxazol-6-yl]acetaldehyde Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC3=C(O2)C=C(C=C3)CC=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC3=C(O2)C=C(C=C3)CC=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-3-1-2-4-12(11)17-15-18-13-6-5-10(7-8-19)9-14(13)20-15/h1-6,8-9H,7H2,(H,17,18)