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

Systemtic Name: 3-chloranyl-4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[2-methyl-1-(o-tolylmethyl)indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-[2-methyl-1-(2-methylbenzyl)indol-3-yl]cyclobut-3-ene-1,2-quinone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl)C

InChI

InChI=1S/C21H16ClNO2/c1-12-7-3-4-8-14(12)11-23-13(2)17(15-9-5-6-10-16(15)23)18-19(22)21(25)20(18)24/h3-10H,11H2,1-2H3