3-(chloromethyl)-4-[(Z)-(5-methoxyindol-3-ylidene)methyl]-2H-1,2-oxazol-5-one

Systemtic Name: 3-(chloromethyl)-4-[(Z)-(5-methoxyindol-3-ylidene)methyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(chloromethyl)-4-[(Z)-(5-methoxyindol-3-ylidene)methyl]-2H-isoxazol-5-one CAS Name: 3-(chloromethyl)-4-[(Z)-(5-methoxy-3-indolylidene)methyl]-2H-isoxazol-5-one IUPAC Name: 3-(chloromethyl)-4-[(Z)-(5-methoxyindol-3-ylidene)methyl]-2H-1,2-oxazol-5-one Traditional Name: 3-(chloromethyl)-4-[(Z)-(5-methoxyindol-3-ylidene)methyl]-3-isoxazolin-5-one Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CC3=C(NOC3=O)CCl

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\C3=C(NOC3=O)CCl

InChI

InChI=1S/C14H11ClN2O3/c1-19-9-2-3-12-10(5-9)8(7-16-12)4-11-13(6-15)17-20-14(11)18/h2-5,7,17H,6H2,1H3/b8-4+