(3S)-5-chloranyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-5-chloro-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-5-chloro-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-5-chloro-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-5-chloro-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-methyl-oxindole Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C=CC3=CC=CO3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)/C=C/C3=CC=CO3)O

InChI

InChI=1S/C17H14ClNO4/c1-19-15-7-4-11(18)9-14(15)17(22,16(19)21)10-12(20)5-6-13-3-2-8-23-13/h2-9,22H,10H2,1H3/b6-5+/t17-/m0/s1