6-chloranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-methyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-2-methyl-2,3-dihydro-1H-quinolin-4-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC1CC(=O)C2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C10H10ClNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-3,5-6,12H,4H2,1H3