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

Systemtic Name: 3-chloranyl-4-[2-methyl-1-(phenylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)-4-chloro-cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[2-methyl-1-(phenylmethyl)-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)-4-chlorocyclobut-3-ene-1,2-dione Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)-4-chloro-cyclobut-3-ene-1,2-quinone Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C20H14ClNO2/c1-12-16(17-18(21)20(24)19(17)23)14-9-5-6-10-15(14)22(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3