(E)-3-(5-chloranyl-1H-indol-3-yl)-1-(1H-imidazol-2-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1H-indol-3-yl)-1-(1H-imidazol-2-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-1H-indol-3-yl)-3-hydroxy-1-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C(=CC(=O)C3=NC=CN3)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)/C(=C\C(=O)C3=NC=CN3)/O

InChI

InChI=1S/C14H10ClN3O2/c15-8-1-2-11-9(5-8)10(7-18-11)12(19)6-13(20)14-16-3-4-17-14/h1-7,18-19H,(H,16,17)/b12-6+