1-[(2-chloranyl-6-methyl-phenyl)amino]-1,4-bis(fluoranyl)-2H-anthracene-9,10-dione

Systemtic Name: 1-[(2-chloranyl-6-methyl-phenyl)amino]-1,4-bis(fluoranyl)-2H-anthracene-9,10-dione Openeye Name: 1-(2-chloro-6-methyl-anilino)-1,4-difluoro-2H-anthracene-9,10-dione CAS Name: 1-(2-chloro-6-methylanilino)-1,4-difluoro-2H-anthracene-9,10-dione IUPAC Name: 1-(2-chloro-6-methylanilino)-1,4-difluoro-2H-anthracene-9,10-dione Traditional Name: 1-(2-chloro-6-methyl-anilino)-1,4-difluoro-2H-anthracene-9,10-quinone Formula: C21H14ClF2NO2 MolecularWeight: 385.791166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2(CC=C(C3=C2C(=O)C4=CC=CC=C4C3=O)F)F

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2(CC=C(C3=C2C(=O)C4=CC=CC=C4C3=O)F)F

InChI

InChI=1S/C21H14ClF2NO2/c1-11-5-4-8-14(22)18(11)25-21(24)10-9-15(23)16-17(21)20(27)13-7-3-2-6-12(13)19(16)26/h2-9,25H,10H2,1H3