(3E)-3-(1-azanylethylidene)-5-chloranyl-1-cyclohexyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(1-azanylethylidene)-5-chloranyl-1-cyclohexyl-quinoline-2,4-dione Openeye Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexyl-quinoline-2,4-dione CAS Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexylquinoline-2,4-dione IUPAC Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexylquinoline-2,4-dione Traditional Name: (3E)-3-(1-aminoethylidene)-5-chloro-1-cyclohexyl-quinoline-2,4-quinone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(C=CC=C2Cl)N(C1=O)C3CCCCC3)N

Isomeric SMILES

C/C(=C\1/C(=O)C2=C(C=CC=C2Cl)N(C1=O)C3CCCCC3)/N

InChI

InChI=1S/C17H19ClN2O2/c1-10(19)14-16(21)15-12(18)8-5-9-13(15)20(17(14)22)11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,19H2,1H3/b14-10+