3-chloranyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-chloranyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-(1-naphthylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-(1-naphthalenylmethyl)-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(1-naphthylmethyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C23H14ClNO2 MolecularWeight: 371.81576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C5=C(C(=O)C5=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C5=C(C(=O)C5=O)Cl

InChI

InChI=1S/C23H14ClNO2/c24-21-20(22(26)23(21)27)18-13-25(19-11-4-3-10-17(18)19)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11,13H,12H2