6-chloranyl-2,3-dimethyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-chloranyl-2,3-dimethyl-4-phenyl-isoquinolin-1-one Openeye Name: 6-chloro-2,3-dimethyl-4-phenyl-isoquinolin-1-one CAS Name: 6-chloro-2,3-dimethyl-4-phenyl-1-isoquinolinone IUPAC Name: 6-chloro-2,3-dimethyl-4-phenylisoquinolin-1-one Traditional Name: 6-chloro-2,3-dimethyl-4-phenyl-isocarbostyril Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO/c1-11-16(12-6-4-3-5-7-12)15-10-13(18)8-9-14(15)17(20)19(11)2/h3-10H,1-2H3