3-chloranyl-7-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 3-chloranyl-7-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC=C(C=C2C(=O)C1)Cl

Isomeric SMILES

CC1CC2=NC=C(C=C2C(=O)C1)Cl

InChI

InChI=1S/C10H10ClNO/c1-6-2-9-8(10(13)3-6)4-7(11)5-12-9/h4-6H,2-3H2,1H3