2-(2-chloranylpyridin-4-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 2-(2-chloranylpyridin-4-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 2-(2-chloro-4-pyridyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 2-(2-chloro-4-pyridinyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 2-(2-chloropyridin-4-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 2-(2-chloro-4-pyridyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC(=NC=C4)Cl)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=CC(=NC=C4)Cl)C

InChI

InChI=1S/C16H12ClN3O2/c1-16(2)9-6-11-12(7-10(9)20-15(16)21)22-14(19-11)8-3-4-18-13(17)5-8/h3-7H,1-2H3,(H,20,21)