1-(2-phenylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone

Systemtic Name: 1-(2-phenylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Openeye Name: 1-(2-phenylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone CAS Name: 1-(2-phenyl-8-pyrrolo[3,2-g][1,3]benzoxazolyl)ethanone IUPAC Name: 1-(2-phenylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Traditional Name: 1-(2-phenylpyrrolo[3,2-g][1,3]benzoxazol-8-yl)ethanone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C3=C(C=C2)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=C1C3=C(C=C2)N=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c1-11(20)19-10-9-12-7-8-14-16(15(12)19)21-17(18-14)13-5-3-2-4-6-13/h2-10H,1H3