4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-4H-1,3-oxazol-5-one

Systemtic Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-4H-1,3-oxazol-5-one Openeye Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-4H-oxazol-5-one CAS Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-4H-oxazol-5-one IUPAC Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-4H-1,3-oxazol-5-one Traditional Name: 4-[(5-methoxy-1H-indol-3-yl)methyl]-2-(trichloromethyl)-2-oxazolin-5-one Formula: C14H11Cl3N2O3 MolecularWeight: 361.60774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3C(=O)OC(=N3)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3C(=O)OC(=N3)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O3/c1-21-8-2-3-10-9(5-8)7(6-18-10)4-11-12(20)22-13(19-11)14(15,16)17/h2-3,5-6,11,18H,4H2,1H3