1-(2-chloranyl-6-methyl-phenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chloro-6-methyl-phenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chloro-6-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chloro-6-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chloro-6-methyl-phenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2C3=CC=CC=C3CC(=O)N2

InChI

InChI=1S/C16H14ClNO/c1-10-5-4-8-13(17)15(10)16-12-7-3-2-6-11(12)9-14(19)18-16/h2-8,16H,9H2,1H3,(H,18,19)