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

Systemtic Name: 3-chloranyl-4-(1-methyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-(1-methyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-(1-methyl-2-phenyl-3-indolyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-(1-methyl-2-phenylindol-3-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(1-methyl-2-phenyl-indol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C19H12ClNO2/c1-21-13-10-6-5-9-12(13)14(15-16(20)19(23)18(15)22)17(21)11-7-3-2-4-8-11/h2-10H,1H3