3-(3,4-dichlorophenyl)-4-(5-phenyl-1,2,3,4-tetrazol-1-yl)butan-1-ol

Systemtic Name: 3-(3,4-dichlorophenyl)-4-(5-phenyl-1,2,3,4-tetrazol-1-yl)butan-1-ol Openeye Name: 3-(3,4-dichlorophenyl)-4-(5-phenyltetrazol-1-yl)butan-1-ol CAS Name: 3-(3,4-dichlorophenyl)-4-(5-phenyl-1-tetrazolyl)-1-butanol IUPAC Name: 3-(3,4-dichlorophenyl)-4-(5-phenyltetrazol-1-yl)butan-1-ol Traditional Name: 3-(3,4-dichlorophenyl)-4-(5-phenyltetrazol-1-yl)butan-1-ol Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O/c18-15-7-6-13(10-16(15)19)14(8-9-24)11-23-17(20-21-22-23)12-4-2-1-3-5-12/h1-7,10,14,24H,8-9,11H2