3-chloranyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 3-chloro-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 3-chloro-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 3-chloro-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 3-chloro-2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)CCCC2)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)CCCC2)Cl

InChI

InChI=1S/C10H12ClNO/c1-6-9(11)10(13)7-4-2-3-5-8(7)12-6/h2-5H2,1H3,(H,12,13)