5-[(2-chlorophenyl)amino]-3-methyl-6-(6-methylhept-5-en-2-yl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[(2-chlorophenyl)amino]-3-methyl-6-(6-methylhept-5-en-2-yl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-chloroanilino)-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-1,2-benzoquinone CAS Name: 5-(2-chloroanilino)-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2-chloroanilino)-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-chloroanilino)-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-o-benzoquinone Formula: C21H24ClNO3 MolecularWeight: 373.87316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC2=CC=CC=C2Cl)O

InChI

InChI=1S/C21H24ClNO3/c1-12(2)8-7-9-13(3)17-18(19(24)14(4)20(25)21(17)26)23-16-11-6-5-10-15(16)22/h5-6,8,10-11,13,23-24H,7,9H2,1-4H3