2-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidene-5-chloranyl-1,3-benzoxazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-1-phenylethanone IUPAC Name: 2-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-1-phenylethanone Traditional Name: 2-(5-chloro-2-imino-1,3-benzoxazol-3-yl)-1-phenyl-ethanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)OC2=N

InChI

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