5-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 5-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 5-chloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one CAS Name: 5-chloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 5-chloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 5-chloro-2-methyl-5,8a-dihydro-1H-quinolin-8-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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