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

Systemtic Name: (Z)-3-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-1-(2-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[1-(benzenesulfonyl)-5-chloro-3-indolyl]-3-hydroxy-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[1-(benzenesulfonyl)-5-chloroindol-3-yl]-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1-besyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H18ClNO5S MolecularWeight: 467.92142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C(C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C(/C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)\O

InChI

InChI=1S/C24H18ClNO5S/c1-31-24-10-6-5-9-18(24)22(27)14-23(28)20-15-26(21-12-11-16(25)13-19(20)21)32(29,30)17-7-3-2-4-8-17/h2-15,28H,1H3/b23-14-