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

Systemtic Name: (Z)-4-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-[1-(benzenesulfonyl)-5-chloro-3-indolyl]-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-[1-(benzenesulfonyl)-5-chloroindol-3-yl]-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(1-besyl-5-chloro-indol-3-yl)-4-hydroxy-but-3-en-2-one Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3)\O

InChI

InChI=1S/C18H14ClNO4S/c1-12(21)9-18(22)16-11-20(17-8-7-13(19)10-15(16)17)25(23,24)14-5-3-2-4-6-14/h2-11,22H,1H3/b18-9-