(Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-(2-phenyl-1H-indol-3-yl)but-2-enoic acid

Systemtic Name: (Z)-2,3-bis(chloranyl)-4-oxidanylidene-4-(2-phenyl-1H-indol-3-yl)but-2-enoic acid Openeye Name: (Z)-2,3-dichloro-4-oxo-4-(2-phenyl-1H-indol-3-yl)but-2-enoic acid CAS Name: (Z)-2,3-dichloro-4-oxo-4-(2-phenyl-1H-indol-3-yl)-2-butenoic acid IUPAC Name: (Z)-2,3-dichloro-4-oxo-4-(2-phenyl-1H-indol-3-yl)but-2-enoic acid Traditional Name: (Z)-2,3-dichloro-4-keto-4-(2-phenyl-1H-indol-3-yl)but-2-enoic acid Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=C(C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)/C(=C(\C(=O)O)/Cl)/Cl

InChI

InChI=1S/C18H11Cl2NO3/c19-14(15(20)18(23)24)17(22)13-11-8-4-5-9-12(11)21-16(13)10-6-2-1-3-7-10/h1-9,21H,(H,23,24)/b15-14-