(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-[(6-fluoranyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-[(6-fluoro-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(6-fluoro-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(6-fluoro-1H-indole-3-carbonyl)acrylonitrile Formula: C19H12ClFN2O3 MolecularWeight: 370.761583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)O

InChI

InChI=1S/C19H12ClFN2O3/c1-26-17-6-10(5-15(20)19(17)25)4-11(8-22)18(24)14-9-23-16-7-12(21)2-3-13(14)16/h2-7,9,23,25H,1H3/b11-4+