7-chloranyl-2-(2-methylphenyl)carbonyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 7-chloranyl-2-(2-methylphenyl)carbonyl-1,3-dihydroisoquinolin-4-one Openeye Name: 7-chloro-2-(2-methylbenzoyl)-1,3-dihydroisoquinolin-4-one CAS Name: 7-chloro-2-[(2-methylphenyl)-oxomethyl]-1,3-dihydroisoquinolin-4-one IUPAC Name: 7-chloro-2-(2-methylbenzoyl)-1,3-dihydroisoquinolin-4-one Traditional Name: 7-chloro-2-o-toluoyl-1,3-dihydroisoquinolin-4-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC3=C(C=CC(=C3)Cl)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CC3=C(C=CC(=C3)Cl)C(=O)C2

InChI

InChI=1S/C17H14ClNO2/c1-11-4-2-3-5-14(11)17(21)19-9-12-8-13(18)6-7-15(12)16(20)10-19/h2-8H,9-10H2,1H3