(4Z)-4-[[5-chloranyl-1-(phenylmethyl)indol-3-yl]-oxidanyl-methylidene]oxolane-2,3-dione

Systemtic Name: (4Z)-4-[[5-chloranyl-1-(phenylmethyl)indol-3-yl]-oxidanyl-methylidene]oxolane-2,3-dione Openeye Name: (4Z)-4-[(1-benzyl-5-chloro-indol-3-yl)-hydroxy-methylene]tetrahydrofuran-2,3-dione CAS Name: (4Z)-4-[[5-chloro-1-(phenylmethyl)-3-indolyl]-hydroxymethylidene]oxolane-2,3-dione IUPAC Name: (4Z)-4-[(1-benzyl-5-chloroindol-3-yl)-hydroxymethylidene]oxolane-2,3-dione Traditional Name: (4Z)-4-[(1-benzyl-5-chloro-indol-3-yl)-hydroxy-methylene]tetrahydrofuran-2,3-quinone Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)O)C(=O)C(=O)O1

Isomeric SMILES

C1/C(=C(\C2=CN(C3=C2C=C(C=C3)Cl)CC4=CC=CC=C4)/O)/C(=O)C(=O)O1

InChI

InChI=1S/C20H14ClNO4/c21-13-6-7-17-14(8-13)15(18(23)16-11-26-20(25)19(16)24)10-22(17)9-12-4-2-1-3-5-12/h1-8,10,23H,9,11H2/b18-16-