[1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methanol

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methanol Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methanol CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indazolyl]methanol IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indazol-3-yl]methanol Traditional Name: [1-(3,4-dichlorobenzyl)indazol-3-yl]methanol Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC(=C(C=C3)Cl)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC(=C(C=C3)Cl)Cl)CO

InChI

InChI=1S/C15H12Cl2N2O/c16-12-6-5-10(7-13(12)17)8-19-15-4-2-1-3-11(15)14(9-20)18-19/h1-7,20H,8-9H2