5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-1H-pyridin-4-one

Systemtic Name: 5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methyl-1H-pyridin-4-one Openeye Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-1H-pyridin-4-one CAS Name: 5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methyl-1H-pyridin-4-one IUPAC Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-1H-pyridin-4-one Traditional Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-4-pyridone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CN1)C(=O)N2CCC3=C(C2)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C(=CN1)C(=O)N2CCC3=C(C2)C=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c1-10-7-15(20)13(8-18-10)16(21)19-6-5-12-11(9-19)3-2-4-14(12)17/h2-4,7-8H,5-6,9H2,1H3,(H,18,20)