7-azanyl-3-chloranyl-3-methyl-1,4-dihydroquinolin-2-one

Systemtic Name: 7-azanyl-3-chloranyl-3-methyl-1,4-dihydroquinolin-2-one Openeye Name: 7-amino-3-chloro-3-methyl-1,4-dihydroquinolin-2-one CAS Name: 7-amino-3-chloro-3-methyl-1,4-dihydroquinolin-2-one IUPAC Name: 7-amino-3-chloro-3-methyl-1,4-dihydroquinolin-2-one Traditional Name: 7-amino-3-chloro-3-methyl-1,4-dihydroquinolin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)N)NC1=O)Cl

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)N)NC1=O)Cl

InChI

InChI=1S/C10H11ClN2O/c1-10(11)5-6-2-3-7(12)4-8(6)13-9(10)14/h2-4H,5,12H2,1H3,(H,13,14)