3-chloranyl-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(3-phenyl-1H-indol-2-yl)cyclobut-3-ene-1,2-quinone Formula: C18H10ClNO2 MolecularWeight: 307.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C18H10ClNO2/c19-15-14(17(21)18(15)22)16-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)20-16/h1-9,20H