2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-dodecan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-dodecan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-dodecan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-phenoxy-1-dodecanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxydodecan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-phenoxy-dodecan-1-one Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)C1=CC=C(C=C1)Cl)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC(C(=O)C1=CC=C(C=C1)Cl)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C30H34ClN3O2/c1-2-3-4-5-6-7-8-14-23-30(36-26-15-10-9-11-16-26,29(35)24-19-21-25(31)22-20-24)34-28-18-13-12-17-27(28)32-33-34/h9-13,15-22H,2-8,14,23H2,1H3