3,7-bis(chloranyl)-8-methyl-1H-quinolin-4-one

Systemtic Name: 3,7-bis(chloranyl)-8-methyl-1H-quinolin-4-one Openeye Name: 3,7-dichloro-8-methyl-1H-quinolin-4-one CAS Name: 3,7-dichloro-8-methyl-1H-quinolin-4-one IUPAC Name: 3,7-dichloro-8-methyl-1H-quinolin-4-one Traditional Name: 3,7-dichloro-8-methyl-4-quinolone Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO/c1-5-7(11)3-2-6-9(5)13-4-8(12)10(6)14/h2-4H,1H3,(H,13,14)