(Z)-4-[5-chloranyl-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[5-chloranyl-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-[5-chloro-2-(4-fluorobenzyl)-1H-indol-3-yl]-4-hydroxy-but-3-en-2-one Formula: C19H15ClFNO2 MolecularWeight: 343.779303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)/C=C(/C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C19H15ClFNO2/c1-11(23)8-18(24)19-15-10-13(20)4-7-16(15)22-17(19)9-12-2-5-14(21)6-3-12/h2-8,10,22,24H,9H2,1H3/b18-8-