(3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3S)-3-(chloromethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3S)-3-(chloromethyl)-3,4-dihydroisocarbostyril Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)CCl

Isomeric SMILES

C1[C@H](NC(=O)C2=CC=CC=C21)CCl

InChI

InChI=1S/C10H10ClNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-4,8H,5-6H2,(H,12,13)/t8-/m0/s1