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6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one

6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[(4-chlorophenyl)-(methylamino)methyl]-3,4-dihydrocarbostyril
Formula: C17H17ClN2O
MolecularWeight: 300.78268
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C17H17ClN2O/c1-19-17(11-2-6-14(18)7-3-11)13-4-8-15-12(10-13)5-9-16(21)20-15/h2-4,6-8,10,17,19H,5,9H2,1H3,(H,20,21)


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