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

Systemtic Name: 3-chloranyl-4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-chloro-4-[1-[(3-methoxyphenyl)methyl]-2-methyl-indol-3-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-chloro-4-[1-[(3-methoxyphenyl)methyl]-2-methyl-3-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-chloro-4-[1-[(3-methoxyphenyl)methyl]-2-methylindol-3-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-chloro-4-(1-m-anisyl-2-methyl-indol-3-yl)cyclobut-3-ene-1,2-quinone Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c1-12-17(18-19(22)21(25)20(18)24)15-8-3-4-9-16(15)23(12)11-13-6-5-7-14(10-13)26-2/h3-10H,11H2,1-2H3