[1,3-bis(4-chlorophenyl)pyrrol-2-yl]-pyridin-3-yl-methanol

Systemtic Name: [1,3-bis(4-chlorophenyl)pyrrol-2-yl]-pyridin-3-yl-methanol Openeye Name: [1,3-bis(4-chlorophenyl)pyrrol-2-yl]-(3-pyridyl)methanol CAS Name: [1,3-bis(4-chlorophenyl)-2-pyrrolyl]-(3-pyridinyl)methanol IUPAC Name: [1,3-bis(4-chlorophenyl)pyrrol-2-yl]-pyridin-3-ylmethanol Traditional Name: [1,3-bis(4-chlorophenyl)pyrrol-2-yl]-(3-pyridyl)methanol Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=C(C=CN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(C2=C(C=CN2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H16Cl2N2O/c23-17-5-3-15(4-6-17)20-11-13-26(19-9-7-18(24)8-10-19)21(20)22(27)16-2-1-12-25-14-16/h1-14,22,27H