3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]phenol

Systemtic Name: 3-[8-chloranyl-3-(phenylmethyl)cinnolin-4-yl]phenol Openeye Name: 3-(3-benzyl-8-chloro-cinnolin-4-yl)phenol CAS Name: 3-[8-chloro-3-(phenylmethyl)-4-cinnolinyl]phenol IUPAC Name: 3-(3-benzyl-8-chlorocinnolin-4-yl)phenol Traditional Name: 3-(3-benzyl-8-chloro-cinnolin-4-yl)phenol Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3C(=C2C4=CC(=CC=C4)O)C=CC=C3Cl

InChI

InChI=1S/C21H15ClN2O/c22-18-11-5-10-17-20(15-8-4-9-16(25)13-15)19(23-24-21(17)18)12-14-6-2-1-3-7-14/h1-11,13,25H,12H2