2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]-2-oxo-acetyl chloride CAS Name: 2-[1-[(3-methyl-5-isoxazolyl)methyl]-3-indolyl]-2-oxoacetyl chloride IUPAC Name: 2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]indol-3-yl]-2-oxoacetyl chloride Traditional Name: 2-keto-2-[1-[(3-methylisoxazol-5-yl)methyl]indol-3-yl]acetyl chloride Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

Isomeric SMILES

CC1=NOC(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-9-6-10(21-17-9)7-18-8-12(14(19)15(16)20)11-4-2-3-5-13(11)18/h2-6,8H,7H2,1H3