4-[2,6-bis(chloranyl)phenyl]-8-(3-chloranyl-2-ethyl-phenyl)-2H-isoquinolin-3-one

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-8-(3-chloranyl-2-ethyl-phenyl)-2H-isoquinolin-3-one Openeye Name: 8-(3-chloro-2-ethyl-phenyl)-4-(2,6-dichlorophenyl)-2H-isoquinolin-3-one CAS Name: 8-(3-chloro-2-ethylphenyl)-4-(2,6-dichlorophenyl)-2H-isoquinolin-3-one IUPAC Name: 8-(3-chloro-2-ethylphenyl)-4-(2,6-dichlorophenyl)-2H-isoquinolin-3-one Traditional Name: 8-(3-chloro-2-ethyl-phenyl)-4-(2,6-dichlorophenyl)-3-isoquinolone Formula: C23H16Cl3NO MolecularWeight: 428.73824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1Cl)C2=CC=CC3=C(C(=O)NC=C32)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCC1=C(C=CC=C1Cl)C2=CC=CC3=C(C(=O)NC=C32)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl3NO/c1-2-13-14(7-4-9-18(13)24)15-6-3-8-16-17(15)12-27-23(28)21(16)22-19(25)10-5-11-20(22)26/h3-12H,2H2,1H3,(H,27,28)