8-chloranyl-2-methyl-1H-quinolin-5-one

Systemtic Name: 8-chloranyl-2-methyl-1H-quinolin-5-one Openeye Name: 8-chloro-2-methyl-1H-quinolin-5-one CAS Name: 8-chloro-2-methyl-1H-quinolin-5-one IUPAC Name: 8-chloro-2-methyl-1H-quinolin-5-one Traditional Name: 8-chloro-2-methyl-1H-quinolin-5-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=O)C=CC(=C2N1)Cl

Isomeric SMILES

CC1=CC=C2C(=O)C=CC(=C2N1)Cl

InChI

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