7-chloranyl-4-methyl-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-4-methyl-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-4-methyl-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-4-methyl-4a,8a-dihydro-1H-quinolin-2-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2C1C=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=O)NC2C1C=CC(=C2)Cl

InChI

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