1,1-bis(4-chlorophenyl)-4-oxidanyl-5-(1,2,4-triazol-1-yl)pent-1-en-3-one

Systemtic Name: 1,1-bis(4-chlorophenyl)-4-oxidanyl-5-(1,2,4-triazol-1-yl)pent-1-en-3-one Openeye Name: 1,1-bis(4-chlorophenyl)-4-hydroxy-5-(1,2,4-triazol-1-yl)pent-1-en-3-one CAS Name: 1,1-bis(4-chlorophenyl)-4-hydroxy-5-(1,2,4-triazol-1-yl)-1-penten-3-one IUPAC Name: 1,1-bis(4-chlorophenyl)-4-hydroxy-5-(1,2,4-triazol-1-yl)pent-1-en-3-one Traditional Name: 1,1-bis(4-chlorophenyl)-4-hydroxy-5-(1,2,4-triazol-1-yl)pent-1-en-3-one Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(CN2C=NC=N2)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CC(=O)C(CN2C=NC=N2)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-15-5-1-13(2-6-15)17(14-3-7-16(21)8-4-14)9-18(25)19(26)10-24-12-22-11-23-24/h1-9,11-12,19,26H,10H2