8-chloranyl-2-methyl-1H-quinolin-7-one

Systemtic Name: 8-chloranyl-2-methyl-1H-quinolin-7-one Openeye Name: 8-chloro-2-methyl-1H-quinolin-7-one CAS Name: 8-chloro-2-methyl-1H-quinolin-7-one IUPAC Name: 8-chloro-2-methyl-1H-quinolin-7-one Traditional Name: 8-chloro-2-methyl-1H-quinolin-7-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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