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

Systemtic Name: 3-chloranyl-4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(1-p-anisylindol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=C(C(=O)C4=O)Cl

InChI

InChI=1S/C20H14ClNO3/c1-25-13-8-6-12(7-9-13)10-22-11-15(14-4-2-3-5-16(14)22)17-18(21)20(24)19(17)23/h2-9,11H,10H2,1H3