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

Systemtic Name: 3-chloranyl-4-[1-[(3-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-(m-tolylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(3-methylphenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(3-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[1-(3-methylbenzyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

InChI

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