3-(chloromethyl)-4-[(Z)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one

Systemtic Name: 3-(chloromethyl)-4-[(Z)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(chloromethyl)-4-[(Z)-indol-3-ylidenemethyl]-2H-isoxazol-5-one CAS Name: 3-(chloromethyl)-4-[(Z)-3-indolylidenemethyl]-2H-isoxazol-5-one IUPAC Name: 3-(chloromethyl)-4-[(Z)-indol-3-ylidenemethyl]-2H-1,2-oxazol-5-one Traditional Name: 3-(chloromethyl)-4-[(Z)-indol-3-ylidenemethyl]-3-isoxazolin-5-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NOC3=O)CCl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NOC3=O)CCl)/C=N2

InChI

InChI=1S/C13H9ClN2O2/c14-6-12-10(13(17)18-16-12)5-8-7-15-11-4-2-1-3-9(8)11/h1-5,7,16H,6H2/b8-5+