2-chloranyl-7-methyl-8-oxidanyl-quinolino[3,4-c]quinolin-6-one

Systemtic Name: 2-chloranyl-7-methyl-8-oxidanyl-quinolino[3,4-c]quinolin-6-one Openeye Name: 2-chloro-8-hydroxy-7-methyl-quinolino[3,4-c]quinolin-6-one CAS Name: 2-chloro-8-hydroxy-7-methyl-6-quinolino[3,4-c]quinolinone IUPAC Name: 2-chloro-8-hydroxy-7-methylquinolino[3,4-c]quinolin-6-one Traditional Name: 2-chloro-8-hydroxy-7-methyl-quinolino[3,4-c]quinolin-6-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4N1O

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4N1O

InChI

InChI=1S/C17H11ClN2O2/c1-9-15-16(11-4-2-3-5-14(11)20(9)22)12-8-10(18)6-7-13(12)19-17(15)21/h2-8,22H,1H3