7-chloranyl-2-methyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: 7-chloranyl-2-methyl-1,3-dihydroisoquinolin-4-one Openeye Name: 7-chloro-2-methyl-1,3-dihydroisoquinolin-4-one CAS Name: 7-chloro-2-methyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 7-chloro-2-methyl-1,3-dihydroisoquinolin-4-one Traditional Name: 7-chloro-2-methyl-1,3-dihydroisoquinolin-4-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)Cl)C(=O)C1

Isomeric SMILES

CN1CC2=C(C=CC(=C2)Cl)C(=O)C1

InChI

InChI=1S/C10H10ClNO/c1-12-5-7-4-8(11)2-3-9(7)10(13)6-12/h2-4H,5-6H2,1H3