6-chloranyl-2-oxidanyl-3-(2,4,6-trimethylphenyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-oxidanyl-3-(2,4,6-trimethylphenyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-(2,4,6-trimethylphenyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-(2,4,6-trimethylphenyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-(2,4,6-trimethylphenyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-mesityl-4-quinolone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O)C

InChI

InChI=1S/C18H16ClNO2/c1-9-6-10(2)15(11(3)7-9)16-17(21)13-8-12(19)4-5-14(13)20-18(16)22/h4-8H,1-3H3,(H2,20,21,22)