6-chloranyl-3-(hydroxymethyl)-4-phenyl-2-phenylmethoxy-isoquinolin-1-one

Systemtic Name: 6-chloranyl-3-(hydroxymethyl)-4-phenyl-2-phenylmethoxy-isoquinolin-1-one Openeye Name: 2-benzyloxy-6-chloro-3-(hydroxymethyl)-4-phenyl-isoquinolin-1-one CAS Name: 6-chloro-3-(hydroxymethyl)-4-phenyl-2-phenylmethoxy-1-isoquinolinone IUPAC Name: 6-chloro-3-(hydroxymethyl)-4-phenyl-2-phenylmethoxyisoquinolin-1-one Traditional Name: 2-benzoxy-6-chloro-3-methylol-4-phenyl-isocarbostyril Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=C(C3=C(C2=O)C=CC(=C3)Cl)C4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=C(C3=C(C2=O)C=CC(=C3)Cl)C4=CC=CC=C4)CO

InChI

InChI=1S/C23H18ClNO3/c24-18-11-12-19-20(13-18)22(17-9-5-2-6-10-17)21(14-26)25(23(19)27)28-15-16-7-3-1-4-8-16/h1-13,26H,14-15H2