6-(2-chloroethylamino)-2-phenyl-quinoline-5,8-dione

Systemtic Name: 6-(2-chloroethylamino)-2-phenyl-quinoline-5,8-dione Openeye Name: 6-(2-chloroethylamino)-2-phenyl-quinoline-5,8-dione CAS Name: 6-(2-chloroethylamino)-2-phenylquinoline-5,8-dione IUPAC Name: 6-(2-chloroethylamino)-2-phenylquinoline-5,8-dione Traditional Name: 6-(2-chloroethylamino)-2-phenyl-quinoline-5,8-quinone Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)NCCCl

InChI

InChI=1S/C17H13ClN2O2/c18-8-9-19-14-10-15(21)16-12(17(14)22)6-7-13(20-16)11-4-2-1-3-5-11/h1-7,10,19H,8-9H2