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(3S)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
(3S)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)[C@](C(=O)N2)(CC(=O)C3=CC(=C(C=C3)Cl)Cl)O
InChI
InChI=1S/C16H11Cl2NO3/c17-11-6-5-9(7-12(11)18)14(20)8-16(22)10-3-1-2-4-13(10)19-15(16)21/h1-7,22H,8H2,(H,19,21)/t16-/m0/s1
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