(3S)-5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-[(E)-2-phenylethenyl]indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-[(E)-2-phenylethenyl]indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[(E)-styryl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[(E)-2-phenylethenyl]-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-[(E)-2-phenylethenyl]indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-1-p-anisyl-3-[(E)-styryl]oxindole Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C24H20ClNO3/c1-29-20-10-7-18(8-11-20)16-26-22-12-9-19(25)15-21(22)24(28,23(26)27)14-13-17-5-3-2-4-6-17/h2-15,28H,16H2,1H3/b14-13+/t24-/m0/s1