2-(3-chloranyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-chloranyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(3-chloro-3H-isoquinolin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3-chloro-3H-isoquinolin-2-yl)-1-phenylethanone IUPAC Name: 2-(3-chloro-3H-isoquinolin-2-yl)-1-phenylethanone Traditional Name: 2-(3-chloro-3H-isoquinolin-2-yl)-1-phenyl-ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=C3C=CC=CC3=CC2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=C3C=CC=CC3=CC2Cl

InChI

InChI=1S/C17H14ClNO/c18-17-10-14-8-4-5-9-15(14)11-19(17)12-16(20)13-6-2-1-3-7-13/h1-11,17H,12H2