bis[2-(6-chloranyl-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone

Systemtic Name: bis[2-(6-chloranyl-1-oxidanyl-2H-naphthalen-1-yl)pyridin-4-yl]methanone Openeye Name: bis[2-(6-chloro-1-hydroxy-2H-naphthalen-1-yl)-4-pyridyl]methanone CAS Name: bis[2-(6-chloro-1-hydroxy-2H-naphthalen-1-yl)-4-pyridinyl]methanone IUPAC Name: bis[2-(6-chloro-1-hydroxy-2H-naphthalen-1-yl)pyridin-4-yl]methanone Traditional Name: bis[2-(6-chloro-1-hydroxy-2H-naphthalen-1-yl)-4-pyridyl]methanone Formula: C31H22Cl2N2O3 MolecularWeight: 541.42398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=C5C=CC(=C6)Cl)O)O)C=CC(=C2)Cl

Isomeric SMILES

C1C=CC2=C(C1(C3=NC=CC(=C3)C(=O)C4=CC(=NC=C4)C5(CC=CC6=C5C=CC(=C6)Cl)O)O)C=CC(=C2)Cl

InChI

InChI=1S/C31H22Cl2N2O3/c32-23-5-7-25-19(15-23)3-1-11-30(25,37)27-17-21(9-13-34-27)29(36)22-10-14-35-28(18-22)31(38)12-2-4-20-16-24(33)6-8-26(20)31/h1-10,13-18,37-38H,11-12H2