2-[[2,4-bis(bromanyl)phenyl]amino]-8-chloranyl-3-ethanoyl-5-methyl-1H-quinolin-4-one

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-8-chloranyl-3-ethanoyl-5-methyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-2-(2,4-dibromoanilino)-5-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-2-(2,4-dibromoanilino)-5-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-2-(2,4-dibromoanilino)-5-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-2-(2,4-dibromoanilino)-5-methyl-4-quinolone Formula: C18H13Br2ClN2O2 MolecularWeight: 484.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)NC(=C(C2=O)C(=O)C)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)NC(=C(C2=O)C(=O)C)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2ClN2O2/c1-8-3-5-12(21)16-14(8)17(25)15(9(2)24)18(23-16)22-13-6-4-10(19)7-11(13)20/h3-7H,1-2H3,(H2,22,23,25)