2-chloranyl-6-methoxy-7-octyl-quinoline-5,8-dione

Systemtic Name: 2-chloranyl-6-methoxy-7-octyl-quinoline-5,8-dione Openeye Name: 2-chloro-6-methoxy-7-octyl-quinoline-5,8-dione CAS Name: 2-chloro-6-methoxy-7-octylquinoline-5,8-dione IUPAC Name: 2-chloro-6-methoxy-7-octylquinoline-5,8-dione Traditional Name: 2-chloro-6-methoxy-7-octyl-quinoline-5,8-quinone Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=O)C2=C(C1=O)N=C(C=C2)Cl)OC

Isomeric SMILES

CCCCCCCCC1=C(C(=O)C2=C(C1=O)N=C(C=C2)Cl)OC

InChI

InChI=1S/C18H22ClNO3/c1-3-4-5-6-7-8-9-13-16(21)15-12(10-11-14(19)20-15)17(22)18(13)23-2/h10-11H,3-9H2,1-2H3