6-chloranyl-8-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-methyl-1H-quinolin-4-one Openeye Name: 6-chloro-8-methyl-1H-quinolin-4-one CAS Name: 6-chloro-8-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-8-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-8-methyl-4-quinolone Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2

InChI

InChI=1S/C10H8ClNO/c1-6-4-7(11)5-8-9(13)2-3-12-10(6)8/h2-5H,1H3,(H,12,13)