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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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