8-chloranyl-2-methyl-3H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3H-quinolin-4-one Openeye Name: 8-chloro-2-methyl-3H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3H-quinolin-4-one IUPAC Name: 8-chloro-2-methyl-3H-quinolin-4-one Traditional Name: 8-chloro-2-methyl-3H-quinolin-4-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=O)C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=O)C1

InChI

InChI=1S/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-4H,5H2,1H3