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

Systemtic Name: 3-chloranyl-4-[1-[(2-methylphenyl)methyl]-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-(o-tolylmethyl)-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(2-methylphenyl)methyl]-2-phenyl-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(2-methylphenyl)methyl]-2-phenylindol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(2-methylbenzyl)-2-phenyl-indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C26H18ClNO2 MolecularWeight: 411.87962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=C(C(=O)C5=O)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=C(C(=O)C5=O)Cl

InChI

InChI=1S/C26H18ClNO2/c1-16-9-5-6-12-18(16)15-28-20-14-8-7-13-19(20)21(22-23(27)26(30)25(22)29)24(28)17-10-3-2-4-11-17/h2-14H,15H2,1H3